4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2,2-dimethyloxan-4-yl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2,2-dimethyloxan-4-yl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2,2-dimethyl-4-oxanyl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2,2-dimethyloxan-4-yl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H32N2O4/c1-23(2)15-18(11-14-28-23)24-21(26)16-5-7-19(8-6-16)29-20-9-12-25(13-10-20)22(27)17-3-4-17/h5-8,17-18,20H,3-4,9-15H2,1-2H3,(H,24,26)