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

Systemtic Name: 3-(cyclohexylmethyl)-6-phenylazanyl-5-(4-pyridin-4-ylpiperazin-1-yl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-pyridyl)piperazin-1-yl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-pyridin-4-yl-1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-pyridin-4-ylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-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=NC=C6

Isomeric SMILES

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

InChI

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