1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-2-keto-acetyl]isonipecotamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-9-2-3-11(8-12(9)16)18-14(21)15(22)19-6-4-10(5-7-19)13(17)20/h2-3,8,10H,4-7H2,1H3,(H2,17,20)(H,18,21)