3-(4-methylcyclohexyl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(4-methylcyclohexyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(4-methylcyclohexyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(4-methylcyclohexyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(4-methylcyclohexyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(4-methylcyclohexyl)-1H-benzimidazol-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1CCC(CC1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H23N3O/c1-14-7-10-17(11-8-14)23-19-12-9-16(13-18(19)22-20(23)24)21-15-5-3-2-4-6-15/h2-6,9,12-14,17,21H,7-8,10-11H2,1H3,(H,22,24)