(3S)-1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(2-methoxy-5-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(2-methoxy-5-methyl-phenyl)nipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11-6-7-15(21-3)14(9-11)17-16(20)13-5-4-8-18(10-13)12(2)19/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,17,20)/t13-/m0/s1