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

Systemtic Name: 3-(cyclohexylmethyl)-6-phenylazanyl-5-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-benzimidazol-2-one Openeye Name: 6-anilino-5-(4-benzyl-1,4-diazepan-1-yl)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-5-(4-benzyl-1,4-diazepan-1-yl)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-5-(4-benzyl-1,4-diazepan-1-yl)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C32H39N5O MolecularWeight: 509.68496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C32H39N5O/c38-32-34-29-21-28(33-27-15-8-3-9-16-27)30(22-31(29)37(32)24-26-13-6-2-7-14-26)36-18-10-17-35(19-20-36)23-25-11-4-1-5-12-25/h1,3-5,8-9,11-12,15-16,21-22,26,33H,2,6-7,10,13-14,17-20,23-24H2,(H,34,38)