2-(3,5-dimethylphenoxy)-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-o-toluoylpiperazino)phenyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H31N3O3/c1-20-16-21(2)18-25(17-20)34-19-27(32)29-23-8-10-24(11-9-23)30-12-14-31(15-13-30)28(33)26-7-5-4-6-22(26)3/h4-11,16-18H,12-15,19H2,1-3H3,(H,29,32)