N4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N1,N1-diethyl-N4-methyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N1,N1-diethyl-N4-methyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N1,N1-diethyl-N4-methyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-dichloroanilino)-2-oxoethyl]-N1,N1-diethyl-N4-methylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-N,1-N-diethyl-4-N-methylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,N-diethyl-N'-methyl-piperidine-1,4-dicarboxamide Formula: C20H28Cl2N4O3 MolecularWeight: 443.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28Cl2N4O3/c1-4-25(5-2)20(29)26-10-8-14(9-11-26)19(28)24(3)13-18(27)23-15-6-7-16(21)17(22)12-15/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,23,27)