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

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2,2-diphenyl-acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-21(2)28(34-30(36)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23)31(37)35-19-17-24(18-20-35)29-32-25-15-9-10-16-26(25)33-29/h3-16,21,24,27-28H,17-20H2,1-2H3,(H,32,33)(H,34,36)