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

Systemtic Name: (3S)-1-ethanoyl-N-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(4-ethylphenyl)nipecotamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-3-13-6-8-15(9-7-13)17-16(20)14-5-4-10-18(11-14)12(2)19/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,20)/t14-/m0/s1