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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-[[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-[[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-17(2)13-19-15-20(26-25-19)16-27-10-7-21(8-11-27)30-22-6-4-5-18(14-22)23(28)24-9-12-29-3/h4-6,14-15,17,21H,7-13,16H2,1-3H3,(H,24,28)(H,25,26)