3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C26H35N5O/c1-29-13-8-14-30(16-15-29)24-18-25-23(17-22(24)27-21-11-6-3-7-12-21)28-26(32)31(25)19-20-9-4-2-5-10-20/h3,6-7,11-12,17-18,20,27H,2,4-5,8-10,13-16,19H2,1H3,(H,28,32)