3-(cyclohexylmethyl)-5-[methyl(prop-2-enyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[methyl(prop-2-enyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 5-[allyl(methyl)amino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(prop-2-enyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(prop-2-enyl)amino]-1H-benzimidazol-2-one Traditional Name: 5-[allyl(methyl)amino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CN(CC=C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-3-14-27(2)22-16-23-21(15-20(22)25-19-12-8-5-9-13-19)26-24(29)28(23)17-18-10-6-4-7-11-18/h3,5,8-9,12-13,15-16,18,25H,1,4,6-7,10-11,14,17H2,2H3,(H,26,29)