3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzylpiperidin-4-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzyl-4-piperidyl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c27-22(11-10-21-24-19-8-4-5-9-20(19)25-21)23-18-12-14-26(15-13-18)16-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,23,27)(H,24,25)