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

Systemtic Name: 1-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C17H24ClN3O3/c1-10-8-14(15(24-3)9-13(10)18)20-17(23)11(2)21-6-4-12(5-7-21)16(19)22/h8-9,11-12H,4-7H2,1-3H3,(H2,19,22)(H,20,23)