1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]isonipecotamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H22ClN3O3/c1-10-7-13(14(23-2)8-12(10)17)19-15(21)9-20-5-3-11(4-6-20)16(18)22/h7-8,11H,3-6,9H2,1-2H3,(H2,18,22)(H,19,21)