2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)C[C@@H](C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O4/c1-16-6-5-11-25-22(16)14-17(2)26-24(29)21-15-20(30-4)7-8-23(21)31-19-9-12-27(13-10-19)18(3)28/h5-8,11,15,17,19H,9-10,12-14H2,1-4H3,(H,26,29)/t17-/m1/s1