N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2-piperidino-acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCCC2

InChI

InChI=1S/C17H24ClN3O3/c1-20(17(23)12-21-8-4-3-5-9-21)11-16(22)19-14-10-13(18)6-7-15(14)24-2/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,19,22)