4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)C

InChI

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