3-(cyclohexylmethyl)-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4

InChI

InChI=1S/C21H25N3O/c1-15-7-5-6-10-18(15)22-17-11-12-20-19(13-17)23-21(25)24(20)14-16-8-3-2-4-9-16/h5-7,10-13,16,22H,2-4,8-9,14H2,1H3,(H,23,25)