4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylbenzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylbenzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-16-22(17(2)26-25-16)12-13-27(3)23(29)18-6-8-20(9-7-18)31-21-10-14-28(15-11-21)24(30)19-4-5-19/h6-9,19,21H,4-5,10-15H2,1-3H3,(H,25,26)