N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O3/c1-11(23)22-7-5-12(6-8-22)17(25)21(2)10-16(24)20-13-3-4-14(18)15(19)9-13/h3-4,9,12H,5-8,10H2,1-2H3,(H,20,24)