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

Systemtic Name: (2R)-1-(pyridin-2-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(2-pyridylmethyl)-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-(2-pyridinylmethyl)-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(pyridin-2-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(2-pyridylmethyl)-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-23(22-8-2-4-15-27(22)17-19-6-1-3-14-25-19)26-18-9-11-20(12-10-18)29-21-7-5-13-24-16-21/h1,3,5-7,9-14,16,22H,2,4,8,15,17H2,(H,26,28)/t22-/m1/s1