[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: (4-m-anisoylpiperazino)-(p-tolyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-15-6-8-16(9-7-15)19(23)21-10-12-22(13-11-21)20(24)17-4-3-5-18(14-17)25-2/h3-9,14H,10-13H2,1-2H3