N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide

C20H22N4O — CID 18142091

IUPACN-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(Cn2cnc3ccccc32)CC1)c1ccccc1
InChIInChI=1S/C20H22N4O/c25-20(16-6-2-1-3-7-16)22-17-10-12-23(13-11-17)15-24-14-21-18-8-4-5-9-19(18)24/h1-9,14,17H,10-13,15H2,(H,22,25)
InChIKeyFMUCPFMJPHDCNY-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.89
Rot. Bonds4

About N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide

N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide (PubChem CID 18142091) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide
PubChem CID18142091
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(Cn2cnc3ccccc32)CC1)c1ccccc1
InChIInChI=1S/C20H22N4O/c25-20(16-6-2-1-3-7-16)22-17-10-12-23(13-11-17)15-24-14-21-18-8-4-5-9-19(18)24/h1-9,14,17H,10-13,15H2,(H,22,25)
InChIKeyFMUCPFMJPHDCNY-UHFFFAOYSA-N
XLogP2.89
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(benzimidazol-1-ylmethyl)-N-[4-[(1-benzylpiperidin-4-yl)carbamoyl]phenyl]benzamide
CID 91278506
1-(benzimidazol-1-ylmethyl)piperidine-4-carboxamide
CID 2809739
N-[1-[(3-methyl-2-sulfanylidenebenzimidazol-1-yl)methyl]piperidin-4-yl]benzamide
CID 17466400
N-[1-[(3-ethyl-2-sulfanylidenebenzimidazol-1-yl)methyl]piperidin-4-yl]benzamide
CID 26000412
4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
CID 22110686
N-[1-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidin-4-yl]benzamide
CID 17461272
N-[1-[(3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]piperidin-4-yl]benzamide
CID 17479548
N-[1-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]piperidin-4-yl]benzamide
CID 42887911
tert-butyl 3-[[4-(benzimidazol-1-ylmethyl)benzoyl]amino]pyrrolidine-1-carboxylate
CID 69250469
N-(1-quinoxalin-2-ylpiperidin-4-yl)benzamide
CID 33378138
N-(1-benzylpiperidin-4-yl)-1-phenyl-1,2,4-triazole-3-carboxamide
CID 42692501
1-[3-(benzimidazol-1-yl)propyl]-3-(1-cyclopropylpiperidin-4-yl)urea
CID 86994064

Frequently Asked Questions

What is the IUPAC name of N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide (CID 18142091) is N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide is O=C(NC1CCN(Cn2cnc3ccccc32)CC1)c1ccccc1.
What is the InChIKey of N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide?
The InChIKey is FMUCPFMJPHDCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c25-20(16-6-2-1-3-7-16)22-17-10-12-23(13-11-17)15-24-14-21-18-8-4-5-9-19(18)24/h1-9,14,17H,10-13,15H2,(H,22,25).
What are the key properties of N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide?
N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide has a molecular weight of 334.42 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(benzimidazol-1-ylmethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 18142091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).