4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide

C23H27N3O2 — CID 21367427

IUPAC4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H27N3O2/c27-22(18-10-12-19(13-11-18)25-14-4-1-5-15-25)24-21-9-3-2-8-20(21)23(28)26-16-6-7-17-26/h2-3,8-13H,1,4-7,14-17H2,(H,24,27)
InChIKeyBZVQKUSIALOXCC-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.17
Rot. Bonds4

About 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide

4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide (PubChem CID 21367427) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
PubChem CID21367427
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H27N3O2/c27-22(18-10-12-19(13-11-18)25-14-4-1-5-15-25)24-21-9-3-2-8-20(21)23(28)26-16-6-7-17-26/h2-3,8-13H,1,4-7,14-17H2,(H,24,27)
InChIKeyBZVQKUSIALOXCC-UHFFFAOYSA-N
XLogP4.17
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 46543764
N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide
CID 35276684
4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide
CID 55376450
4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 26905415
4-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 4932409
2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
CID 21367704
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
4-(difluoromethylsulfonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 26905324
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
N-[2-(azocane-1-carbonyl)phenyl]-3-methylbenzamide
CID 99140359
5-bromo-N-[2-(piperidine-1-carbonyl)phenyl]thiophene-3-carboxamide
CID 37079607

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide (CID 21367427) is 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)N1CCCC1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The InChIKey is BZVQKUSIALOXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c27-22(18-10-12-19(13-11-18)25-14-4-1-5-15-25)24-21-9-3-2-8-20(21)23(28)26-16-6-7-17-26/h2-3,8-13H,1,4-7,14-17H2,(H,24,27).
What are the key properties of 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide has a molecular weight of 377.49 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 21367427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).