4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1-methyl-3-pyrazol-1-yl-propyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[4-(1-pyrazolyl)butan-2-yl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1-methyl-3-pyrazol-1-yl-propyl)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(CCN1C=CC=N1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H30N4O3/c1-17(9-16-27-13-2-12-24-27)25-22(28)18-5-7-20(8-6-18)30-21-10-14-26(15-11-21)23(29)19-3-4-19/h2,5-8,12-13,17,19,21H,3-4,9-11,14-16H2,1H3,(H,25,28)