(3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-(2-pyrazol-1-ylethyl)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)NCCN3C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCN3C=CC=N3

InChI

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