(2S)-N-[(4-chlorophenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-(4-chlorobenzyl)propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22ClN3O2/c1-12(19-7-9-20(10-8-19)13(2)21)16(22)18-11-14-3-5-15(17)6-4-14/h3-6,12H,7-11H2,1-2H3,(H,18,22)/t12-/m0/s1