N4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N4-methyl-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-N-methyl-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN4O4/c1-27(15-21(29)26-19-14-17(24)8-9-20(19)32-2)22(30)16-10-12-28(13-11-16)23(31)25-18-6-4-3-5-7-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,31)(H,26,29)