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

Systemtic Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-(3-chlorophenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-2-[4-(3-chlorophenyl)piperazino]propionamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-5-7-17(8-6-16)12-4-2-3-11(14)9-12/h2-4,9-10H,5-8H2,1H3,(H2,15,18)/t10-/m0/s1