4-[3-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzhydryl-4-[3-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[3-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-oxo-1-benzimidazolyl]-N-(diphenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-4-[3-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-4-[2-keto-3-[3-(3-pyrrolin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carboxamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCCN4CC=CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCCN4CC=CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5O2/c39-32(34-31(26-12-3-1-4-13-26)27-14-5-2-6-15-27)36-24-18-28(19-25-36)38-30-17-8-7-16-29(30)37(33(38)40)23-11-22-35-20-9-10-21-35/h1-10,12-17,28,31H,11,18-25H2,(H,34,39)