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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(21(27)23-19-7-3-5-17(13-19)16(2)26)24-9-11-25(12-10-24)20-8-4-6-18(22)14-20/h3-8,13-15H,9-12H2,1-2H3,(H,23,27)/t15-/m1/s1