1-cyclopentyl-2-[(3,4-dimethylphenyl)amino]-4H-imidazol-5-one hydrochloride

Systemtic Name: 1-cyclopentyl-2-[(3,4-dimethylphenyl)amino]-4H-imidazol-5-one hydrochloride Openeye Name: 1-cyclopentyl-2-(3,4-dimethylanilino)-4H-imidazol-5-one hydrochloride CAS Name: 1-cyclopentyl-2-(3,4-dimethylanilino)-4H-imidazol-5-one hydrochloride IUPAC Name: 1-cyclopentyl-2-(3,4-dimethylanilino)-4H-imidazol-5-one hydrochloride Traditional Name: 3-cyclopentyl-2-(3,4-dimethylanilino)-2-imidazolin-4-one hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NCC(=O)N2C3CCCC3)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NCC(=O)N2C3CCCC3)C.Cl

InChI

InChI=1S/C16H21N3O.ClH/c1-11-7-8-13(9-12(11)2)18-16-17-10-15(20)19(16)14-5-3-4-6-14;/h7-9,14H,3-6,10H2,1-2H3,(H,17,18);1H