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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxy-3-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-(4-methoxy-3-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(4-methoxy-3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(4-methoxy-3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-(4-methoxy-3-methyl-phenyl)isonipecotamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H25Cl2N3O3/c1-14-11-16(4-6-20(14)30-2)26-22(29)15-7-9-27(10-8-15)13-21(28)25-17-3-5-18(23)19(24)12-17/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,25,28)(H,26,29)