(2R)-N-(4-ethoxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-ethoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-p-phenetyl-1-(2-thenoyl)pipecolinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-2-24-15-10-8-14(9-11-15)20-18(22)16-6-3-4-12-21(16)19(23)17-7-5-13-25-17/h5,7-11,13,16H,2-4,6,12H2,1H3,(H,20,22)/t16-/m1/s1