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

Systemtic Name: N4-methyl-N4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-methyl-N4-[2-(4-methylanilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-methyl-N4-[2-(4-methylanilino)-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-methyl-4-N-[2-(4-methylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-keto-2-(p-toluidino)ethyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17-8-10-20(11-9-17)24-21(28)16-26(2)22(29)18-12-14-27(15-13-18)23(30)25-19-6-4-3-5-7-19/h3-11,18H,12-16H2,1-2H3,(H,24,28)(H,25,30)