3-(cyclohexylmethyl)-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1H-benzimidazol-2-one Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

InChI

InChI=1S/C32H36N6O2/c39-31-35-27-19-26(33-23-11-5-2-6-12-23)29(20-30(27)37(31)21-22-9-3-1-4-10-22)36-17-15-24(16-18-36)38-28-14-8-7-13-25(28)34-32(38)40/h2,5-8,11-14,19-20,22,24,33H,1,3-4,9-10,15-18,21H2,(H,34,40)(H,35,39)