N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide

C25H30F3N3O2 — CID 118711001

IUPACN-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide
SMILESCN1CCC(N2CCC(NC(=O)c3ccc(COc4ccc(C(F)(F)F)cc4)cc3)C2)CC1
InChIInChI=1S/C25H30F3N3O2/c1-30-13-11-22(12-14-30)31-15-10-21(16-31)29-24(32)19-4-2-18(3-5-19)17-33-23-8-6-20(7-9-23)25(26,27)28/h2-9,21-22H,10-17H2,1H3,(H,29,32)
InChIKeyRVRQRQKTOQUXNF-UHFFFAOYSA-N
MW461.53 g/mol
LogP4.18
Rot. Bonds6

About N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide

N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide (PubChem CID 118711001) has the molecular formula C25H30F3N3O2 and a molecular weight of 461.53 g/mol. Its IUPAC name is N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide.

Molecular Properties

Compound NameN-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide
PubChem CID118711001
Molecular FormulaC25H30F3N3O2
Molecular Weight461.53 g/mol
Exact Mass461.23
IUPAC NameN-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide
SMILESCN1CCC(N2CCC(NC(=O)c3ccc(COc4ccc(C(F)(F)F)cc4)cc3)C2)CC1
InChIInChI=1S/C25H30F3N3O2/c1-30-13-11-22(12-14-30)31-15-10-21(16-31)29-24(32)19-4-2-18(3-5-19)17-33-23-8-6-20(7-9-23)25(26,27)28/h2-9,21-22H,10-17H2,1H3,(H,29,32)
InChIKeyRVRQRQKTOQUXNF-UHFFFAOYSA-N
XLogP4.18
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.53
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tiropramide
CID 42262
PF-429242
CID 23661637
1-Benzyl-4-(4-ethoxybenzoyl)piperazine
CID 673609
GT-0198
CID 71584823
A-349821 free base
CID 9954017
N,N-Diethyl-4-[(2-methoxy-phenyl)-piperidin-4-ylidene-methyl]-benzamide
CID 10809678
(4-(3-(Dimethylamino)-1-phenoxypropyl)phenyl)(4-isopropylpiperazin-1-yl)methanone
CID 24948319
[4-[4-[3-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]propoxy]phenyl]phenyl]-morpholin-4-ylmethanone
CID 44275807
2-(4-benzoylpiperazin-1-yl)-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]ethanone
CID 49855513
2-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]ethanone
CID 68269754
4-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 2222949
2-fluoro-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 2225978

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide?
The IUPAC name of N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide (CID 118711001) is N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide.
What is the SMILES notation for N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide?
The canonical SMILES for N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide is CN1CCC(N2CCC(NC(=O)c3ccc(COc4ccc(C(F)(F)F)cc4)cc3)C2)CC1.
What is the InChIKey of N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide?
The InChIKey is RVRQRQKTOQUXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30F3N3O2/c1-30-13-11-22(12-14-30)31-15-10-21(16-31)29-24(32)19-4-2-18(3-5-19)17-33-23-8-6-20(7-9-23)25(26,27)28/h2-9,21-22H,10-17H2,1H3,(H,29,32).
What are the key properties of N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide?
N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide has a molecular weight of 461.53 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzamide is sourced from PubChem (CID 118711001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).