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

Systemtic Name: 3-(cyclohexylmethyl)-6-[(2-methoxyphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-6-(2-methoxyanilino)-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-6-(2-methoxyanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-6-(2-methoxyanilino)-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-6-(o-anisidino)-1H-benzimidazol-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4

InChI

InChI=1S/C21H25N3O2/c1-26-20-10-6-5-9-17(20)22-16-11-12-19-18(13-16)23-21(25)24(19)14-15-7-3-2-4-8-15/h5-6,9-13,15,22H,2-4,7-8,14H2,1H3,(H,23,25)