4-(4-methoxyphenyl)carbonyl-3-methyl-1-(2-methylphenyl)piperazin-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-3-methyl-1-(2-methylphenyl)piperazin-2-one Openeye Name: 4-(4-methoxybenzoyl)-3-methyl-1-(o-tolyl)piperazin-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-(2-methylphenyl)-2-piperazinone IUPAC Name: 4-(4-methoxybenzoyl)-3-methyl-1-(2-methylphenyl)piperazin-2-one Traditional Name: 3-methyl-1-(o-tolyl)-4-p-anisoyl-piperazin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-14-6-4-5-7-18(14)22-13-12-21(15(2)19(22)23)20(24)16-8-10-17(25-3)11-9-16/h4-11,15H,12-13H2,1-3H3