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

Systemtic Name: (3S)-N3-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(2-ethylanilino)-2-oxo-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(2-ethylanilino)-2-oxoethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(2-ethylanilino)-2-oxoethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(2-ethylanilino)-2-keto-ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-3-18-10-7-8-14-21(18)26-22(29)17-27(2)23(30)19-11-9-15-28(16-19)24(31)25-20-12-5-4-6-13-20/h4-8,10,12-14,19H,3,9,11,15-17H2,1-2H3,(H,25,31)(H,26,29)/t19-/m0/s1