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

Systemtic Name: 1-cyclopentyl-2-[(2,3-dimethylphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-cyclopentyl-2-(2,3-dimethylanilino)-4H-imidazol-5-one CAS Name: 1-cyclopentyl-2-(2,3-dimethylanilino)-4H-imidazol-5-one IUPAC Name: 1-cyclopentyl-2-(2,3-dimethylanilino)-4H-imidazol-5-one Traditional Name: 3-cyclopentyl-2-(2,3-dimethylanilino)-2-imidazolin-4-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-6-5-9-14(12(11)2)18-16-17-10-15(20)19(16)13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,17,18)