N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-2,2-diphenyl-acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-28(27(22-10-3-1-4-11-22)23-12-5-2-6-13-23)30-18-9-19-32-20-16-24(17-21-32)33-26-15-8-7-14-25(26)31-29(33)35/h1-8,10-15,24,27H,9,16-21H2,(H,30,34)(H,31,35)