(3S)-1-ethanoyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(4-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-p-phenetyl-nipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

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