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

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[3-(1-pyrazolyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-(3-pyrazol-1-ylpropyl)nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C20H26N4O3/c1-27-18-6-2-5-16(13-18)14-23-15-17(7-8-19(23)25)20(26)21-9-3-11-24-12-4-10-22-24/h2,4-6,10,12-13,17H,3,7-9,11,14-15H2,1H3,(H,21,26)/t17-/m1/s1