3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O3/c1-24(14-17-7-10-22-23-17)20(26)16-3-2-4-19(13-16)28-18-8-11-25(12-9-18)21(27)15-5-6-15/h2-4,7,10,13,15,18H,5-6,8-9,11-12,14H2,1H3,(H,22,23)