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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H32N2O5/c1-4-16(14-27-2)23-21(25)19-13-18(28-3)7-8-20(19)29-17-9-11-24(12-10-17)22(26)15-5-6-15/h7-8,13,15-17H,4-6,9-12,14H2,1-3H3,(H,23,25)/t16-/m1/s1