(3R)-1-[(3-methoxyphenyl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)[C@@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-22-11-15(10-21-22)9-20-19(25)16-6-7-18(24)23(13-16)12-14-4-3-5-17(8-14)26-2/h3-5,8,10-11,16H,6-7,9,12-13H2,1-2H3,(H,20,25)/t16-/m1/s1