(3S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]nipecotamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10-7-11(2)18-16(22)14(10)8-17-15(21)13-5-4-6-19(9-13)12(3)20/h7,13H,4-6,8-9H2,1-3H3,(H,17,21)(H,18,22)/t13-/m0/s1