6-[(3-azanyl-4-methyl-phenyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-[(3-azanyl-4-methyl-phenyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Openeye Name: 6-(3-amino-4-methyl-anilino)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 6-(3-amino-4-methylanilino)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one IUPAC Name: 6-(3-amino-4-methylanilino)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 6-(3-amino-4-methyl-anilino)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4CCCCC4)N

InChI

InChI=1S/C21H26N4O/c1-14-7-8-16(11-18(14)22)23-17-9-10-20-19(12-17)24-21(26)25(20)13-15-5-3-2-4-6-15/h7-12,15,23H,2-6,13,22H2,1H3,(H,24,26)