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

Systemtic Name: N4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2,3-dimethylanilino)-2-oxoethyl]-N4-methyl-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-N-methyl-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-8-7-11-21(18(17)2)26-22(29)16-27(3)23(30)19-12-14-28(15-13-19)24(31)25-20-9-5-4-6-10-20/h4-11,19H,12-16H2,1-3H3,(H,25,31)(H,26,29)