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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H23Cl2N3O3/c1-23(11-17(25)22-14-4-5-15(20)16(21)10-14)18(26)13-6-8-24(9-7-13)19(27)12-2-3-12/h4-5,10,12-13H,2-3,6-9,11H2,1H3,(H,22,25)