(2R)-N-(3,4-dimethylphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-1-(2-thenoyl)pipecolinamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2C(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H22N2O2S/c1-13-8-9-15(12-14(13)2)20-18(22)16-6-3-4-10-21(16)19(23)17-7-5-11-24-17/h5,7-9,11-12,16H,3-4,6,10H2,1-2H3,(H,20,22)/t16-/m1/s1