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

Systemtic Name: N-(1-cyclopropylethyl)-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-(1-cyclopropylethyl)-4-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-16(17-4-5-17)25-22(27)18-6-8-20(9-7-18)29-21-10-13-26(14-11-21)23(28)19-3-2-12-24-15-19/h2-3,6-9,12,15-17,21H,4-5,10-11,13-14H2,1H3,(H,25,27)