N-cyclopropyl-4-methoxy-3-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-3-[[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C24H34N4O3/c1-16(2)12-19-14-20(27-26-19)15-28-10-8-21(9-11-28)31-23-13-17(4-7-22(23)30-3)24(29)25-18-5-6-18/h4,7,13-14,16,18,21H,5-6,8-12,15H2,1-3H3,(H,25,29)(H,26,27)