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

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11-4-3-9-18(10-11)12(2)15(19)17-14-7-5-13(16)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,17,19)/t11-,12-/m0/s1