N-[2-(azepan-1-yl)phenyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c27-22(14-13-21-23-17-9-3-4-10-18(17)24-21)25-19-11-5-6-12-20(19)26-15-7-1-2-8-16-26/h3-6,9-12H,1-2,7-8,13-16H2,(H,23,24)(H,25,27)