N-(pyridin-2-ylmethyl)-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-(1-oxo-3-pyridin-4-ylpropyl)-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]oxy]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(8-7-20-9-14-27-15-10-20)30-16-11-23(12-17-30)33-24-6-3-4-21(18-24)26(32)29-19-22-5-1-2-13-28-22/h1-6,9-10,13-15,18,23H,7-8,11-12,16-17,19H2,(H,29,32)