3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(3-methylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4/c1-15-13-23-9-6-18(15)14-24-22(27)17-4-5-20(28-3)21(12-17)29-19-7-10-25(11-8-19)16(2)26/h4-6,9,12-13,19H,7-8,10-11,14H2,1-3H3,(H,24,27)