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N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)piperidine-4-carboxamide

N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name:N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)piperidine-4-carboxamide
Openeye Name:N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)piperidine-4-carboxamide
CAS Name:N-[3-(1-azepanyl)propyl]-1-(1H-benzimidazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)piperidine-4-carboxamide
Traditional Name:N-[3-(azepan-1-yl)propyl]-1-(1H-benzimidazol-2-yl)isonipecotamide
Formula: C22H33N5O
MolecularWeight: 383.53032
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H33N5O/c28-21(23-12-7-15-26-13-5-1-2-6-14-26)18-10-16-27(17-11-18)22-24-19-8-3-4-9-20(19)25-22/h3-4,8-9,18H,1-2,5-7,10-17H2,(H,23,28)(H,24,25)


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