(2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-p-phenetylethyl]-1-(2-thenoyl)pipecolinamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-26-17-11-9-16(10-12-17)15(2)22-20(24)18-7-4-5-13-23(18)21(25)19-8-6-14-27-19/h6,8-12,14-15,18H,3-5,7,13H2,1-2H3,(H,22,24)/t15-,18+/m0/s1