3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(2-chlorophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazino]propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(26)17-6-8-18(9-7-17)23-21(27)10-11-24-12-14-25(15-13-24)20-5-3-2-4-19(20)22/h2-9H,10-15H2,1H3,(H,23,27)