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

Systemtic Name: N-(diphenylmethyl)-4-[3-(3-morpholin-4-ylpropyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide Openeye Name: N-benzhydryl-4-[3-(3-morpholinopropyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carboxamide CAS Name: N-(diphenylmethyl)-4-[3-[3-(4-morpholinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-4-[3-(3-morpholin-4-ylpropyl)-2-oxobenzimidazol-1-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-4-[2-keto-3-(3-morpholinopropyl)benzimidazol-1-yl]piperidine-1-carboxamide Formula: C33H39N5O3 MolecularWeight: 553.69446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCCN4CCOCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCCN4CCOCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H39N5O3/c39-32(34-31(26-10-3-1-4-11-26)27-12-5-2-6-13-27)36-20-16-28(17-21-36)38-30-15-8-7-14-29(30)37(33(38)40)19-9-18-35-22-24-41-25-23-35/h1-8,10-15,28,31H,9,16-25H2,(H,34,39)