3-(cyclohexylmethyl)-6-phenylazanyl-5-(4-pyridin-2-ylpiperazin-1-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-6-phenylazanyl-5-(4-pyridin-2-ylpiperazin-1-yl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-pyridyl)piperazin-1-yl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-pyridinyl)-1-piperazinyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-pyridin-2-ylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(2-pyridyl)piperazino]-1H-benzimidazol-2-one Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H34N6O/c36-29-32-25-19-24(31-23-11-5-2-6-12-23)26(20-27(25)35(29)21-22-9-3-1-4-10-22)33-15-17-34(18-16-33)28-13-7-8-14-30-28/h2,5-8,11-14,19-20,22,31H,1,3-4,9-10,15-18,21H2,(H,32,36)