1-(4-methoxyphenyl)-6,6-dimethyl-4-[(5-methyl-1H-imidazol-2-yl)carbonyl]piperazin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-4-[(5-methyl-1H-imidazol-2-yl)carbonyl]piperazin-2-one Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-4-(5-methyl-1H-imidazole-2-carbonyl)piperazin-2-one CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-4-[(5-methyl-1H-imidazol-2-yl)-oxomethyl]-2-piperazinone IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-4-(5-methyl-1H-imidazole-2-carbonyl)piperazin-2-one Traditional Name: 1-(4-methoxyphenyl)-6,6-dimethyl-4-(5-methyl-1H-imidazole-2-carbonyl)piperazin-2-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CC(=O)N(C(C2)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CC(=O)N(C(C2)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-12-9-19-16(20-12)17(24)21-10-15(23)22(18(2,3)11-21)13-5-7-14(25-4)8-6-13/h5-9H,10-11H2,1-4H3,(H,19,20)