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

Systemtic Name: N4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N1,N1-diethyl-N4-methyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(2-chloroanilino)-2-oxo-ethyl]-N1,N1-diethyl-N4-methyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2-chloroanilino)-2-oxoethyl]-N1,N1-diethyl-N4-methylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2-chloroanilino)-2-oxoethyl]-1-N,1-N-diethyl-4-N-methylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(2-chloroanilino)-2-keto-ethyl]-N,N-diethyl-N'-methyl-piperidine-1,4-dicarboxamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H29ClN4O3/c1-4-24(5-2)20(28)25-12-10-15(11-13-25)19(27)23(3)14-18(26)22-17-9-7-6-8-16(17)21/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,26)