(3S)-N3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(4-methoxyanilino)-2-oxo-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(4-methoxyanilino)-2-oxoethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-keto-2-(p-anisidino)ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-26(16-21(28)24-19-10-12-20(31-2)13-11-19)22(29)17-7-6-14-27(15-17)23(30)25-18-8-4-3-5-9-18/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,30)/t17-/m0/s1