2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O/c1-17-6-8-18(9-7-17)23(19-10-11-19)25-22(28)16-26-12-14-27(15-13-26)21-5-3-2-4-20(21)24/h2-9,19,23H,10-16H2,1H3,(H,25,28)