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

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: 3-(1-phenyl-2-benzimidazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c33-28(29-23-17-19-31(20-18-23)21-22-9-3-1-4-10-22)16-15-27-30-25-13-7-8-14-26(25)32(27)24-11-5-2-6-12-24/h1-14,23H,15-21H2,(H,29,33)