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

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide Openeye Name: N-benzhydryl-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carboxamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carboxamide Formula: C34H41N5O2 MolecularWeight: 551.72164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5O2/c40-33(35-32(27-13-4-1-5-14-27)28-15-6-2-7-16-28)37-25-19-29(20-26-37)39-31-18-9-8-17-30(31)38(34(39)41)24-12-23-36-21-10-3-11-22-36/h1-2,4-9,13-18,29,32H,3,10-12,19-26H2,(H,35,40)