1-cyclopentyl-2-[(4-methylphenyl)amino]-4H-imidazol-5-one hydrochloride

Systemtic Name: 1-cyclopentyl-2-[(4-methylphenyl)amino]-4H-imidazol-5-one hydrochloride Openeye Name: 1-cyclopentyl-2-(4-methylanilino)-4H-imidazol-5-one hydrochloride CAS Name: 1-cyclopentyl-2-(4-methylanilino)-4H-imidazol-5-one hydrochloride IUPAC Name: 1-cyclopentyl-2-(4-methylanilino)-4H-imidazol-5-one hydrochloride Traditional Name: 3-cyclopentyl-2-(p-toluidino)-2-imidazolin-4-one hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O.ClH/c1-11-6-8-12(9-7-11)17-15-16-10-14(19)18(15)13-4-2-3-5-13;/h6-9,13H,2-5,10H2,1H3,(H,16,17);1H