2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide

Systemtic Name: 2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Openeye Name: N-[1-methyl-2-(3-pyridyl)ethyl]-2-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 2-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]-N-[1-(3-pyridinyl)propan-2-yl]benzamide IUPAC Name: 2-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-(3-pyridyl)ethyl]-2-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-19(16-20-6-4-12-27-17-20)29-25(31)23-8-2-3-9-24(23)33-22-10-14-30(15-11-22)26(32)21-7-5-13-28-18-21/h2-9,12-13,17-19,22H,10-11,14-16H2,1H3,(H,29,31)