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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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