2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-methyl-N-[[(2R)-2-oxanyl]methyl]benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C[C@H]1CCCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H34N2O5/c1-25(16-20-5-3-4-14-30-20)24(28)21-15-19(29-2)8-9-22(21)31-18-10-12-26(13-11-18)23(27)17-6-7-17/h8-9,15,17-18,20H,3-7,10-14,16H2,1-2H3/t20-/m1/s1