N-(3-chlorophenyl)-3-[(2R)-2-ethylpiperidin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2R)-2-ethylpiperidin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(2R)-2-ethyl-1-piperidyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(2R)-2-ethyl-1-piperidinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(2R)-2-ethylpiperidin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(2R)-2-ethylpiperidino]propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@@H]1CCCCN1CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-2-15-8-3-4-10-19(15)11-9-16(20)18-14-7-5-6-13(17)12-14/h5-7,12,15H,2-4,8-11H2,1H3,(H,18,20)/t15-/m1/s1