(3S)-N3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N4O3/c1-14-11-15(2)23-20(27)18(14)12-22-19(26)16-7-6-10-25(13-16)21(28)24-17-8-4-3-5-9-17/h3-5,8-9,11,16H,6-7,10,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-/m0/s1