(2R)-1-(3-pyrazol-1-ylpropyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-[3-(1-pyrazolyl)propyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CCCN4C=CC=N4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CCCN4C=CC=N4

InChI

InChI=1S/C23H27N5O2/c29-23(22-7-1-2-14-27(22)15-5-17-28-16-4-13-25-28)26-19-8-10-20(11-9-19)30-21-6-3-12-24-18-21/h3-4,6,8-13,16,18,22H,1-2,5,7,14-15,17H2,(H,26,29)/t22-/m1/s1