N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1-(2-thenoyl)pipecolinamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O3S/c1-23(13-18(25)22-15-8-3-2-7-14(15)21)19(26)16-9-4-5-11-24(16)20(27)17-10-6-12-28-17/h2-3,6-8,10,12,16H,4-5,9,11,13H2,1H3,(H,22,25)