3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4R)-2,2-dimethyloxan-4-yl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4R)-2,2-dimethyloxan-4-yl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(4R)-2,2-dimethyl-4-oxanyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(4R)-2,2-dimethyloxan-4-yl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H32N2O4/c1-23(2)15-18(10-13-28-23)24-21(26)17-4-3-5-20(14-17)29-19-8-11-25(12-9-19)22(27)16-6-7-16/h3-5,14,16,18-19H,6-13,15H2,1-2H3,(H,24,26)/t18-/m1/s1