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

Systemtic Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Openeye Name: N-[1-methyl-2-(3-pyridyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-[1-(3-pyridinyl)propan-2-yl]benzamide IUPAC Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-(3-pyridyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-20(17-21-5-4-13-27-18-21)29-26(31)22-7-9-24(10-8-22)32-25-11-15-30(16-12-25)19-23-6-2-3-14-28-23/h2-10,13-14,18,20,25H,11-12,15-17,19H2,1H3,(H,29,31)