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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-o-toluoylpiperazino)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15-6-2-3-7-16(15)20(26)24-12-10-23(11-13-24)14-19(25)22-18-9-5-4-8-17(18)21/h2-9H,10-14H2,1H3,(H,22,25)