(3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-[2-(1H-pyrazol-4-yl)ethyl]nipecotamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCC3=CNN=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCC3=CNN=C3

InChI

InChI=1S/C19H24N4O3/c1-26-17-4-2-3-14(9-17)12-23-13-16(5-6-18(23)24)19(25)20-8-7-15-10-21-22-11-15/h2-4,9-11,16H,5-8,12-13H2,1H3,(H,20,25)(H,21,22)/t16-/m1/s1