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

Systemtic Name: (2R)-1-(pyridin-4-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(4-pyridylmethyl)-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-(pyridin-4-ylmethyl)-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(pyridin-4-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(4-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=NC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(22-5-1-2-15-27(22)17-18-10-13-24-14-11-18)26-19-6-8-20(9-7-19)29-21-4-3-12-25-16-21/h3-4,6-14,16,22H,1-2,5,15,17H2,(H,26,28)/t22-/m1/s1