(3R)-1-(2-methoxyethyl)-N-[(6-methylpyridin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-[(6-methylpyridin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-[(6-methyl-2-pyridyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-[(6-methyl-2-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-[(6-methylpyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-[(6-methyl-2-pyridyl)methyl]nipecotamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2CCC(=O)N(C2)CCOC

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)[C@@H]2CCC(=O)N(C2)CCOC

InChI

InChI=1S/C16H23N3O3/c1-12-4-3-5-14(18-12)10-17-16(21)13-6-7-15(20)19(11-13)8-9-22-2/h3-5,13H,6-11H2,1-2H3,(H,17,21)/t13-/m1/s1