N-(4-methylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-m-toluoylpiperazino)-N-(p-tolyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-16-6-8-19(9-7-16)22-20(25)15-23-10-12-24(13-11-23)21(26)18-5-3-4-17(2)14-18/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)