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

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-p-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)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

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