2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-propan-2-yloxyethyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-propan-2-yloxyethyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-isopropoxyethyl)-5-methoxy-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(2-propan-2-yloxyethyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(2-propan-2-yloxyethyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-isopropoxyethyl)-5-methoxy-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)OCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H32N2O5/c1-15(2)28-13-10-23-21(25)19-14-18(27-3)6-7-20(19)29-17-8-11-24(12-9-17)22(26)16-4-5-16/h6-7,14-17H,4-5,8-13H2,1-3H3,(H,23,25)