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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-16-7-5-6-10-18(16)24-13-11-23(12-14-24)15-19(25)22-20(26)21-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H2,21,22,25,26)