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

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-methylpiperidin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1-piperidyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methylpiperidin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methylpiperidino)-1H-benzimidazol-2-one Formula: C26H34N4O MolecularWeight: 418.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C26H34N4O/c1-19-12-14-29(15-13-19)24-17-25-23(16-22(24)27-21-10-6-3-7-11-21)28-26(31)30(25)18-20-8-4-2-5-9-20/h3,6-7,10-11,16-17,19-20,27H,2,4-5,8-9,12-15,18H2,1H3,(H,28,31)