(3S)-N3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(2,6-dimethylanilino)-2-oxoethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(2,6-dimethylanilino)-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:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

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