N-(diphenylmethyl)-4-[2-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide Openeye Name: N-benzhydryl-4-[2-oxo-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[3-(1-pyrrolidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-4-[2-keto-3-(3-pyrrolidinopropyl)benzimidazol-1-yl]piperidine-1-carboxamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H39N5O2/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/h1-8,12-17,28,31H,9-11,18-25H2,(H,34,39)