(2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(2-thenoyl)pipecolinamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-15-8-7-12(11-13(15)19)20-17(22)14-5-2-3-9-21(14)18(23)16-6-4-10-25-16/h4,6-8,10-11,14H,2-3,5,9H2,1H3,(H,20,22)/t14-/m1/s1