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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-methyl-N-[(3-methylpyridin-2-yl)methyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-methyl-N-[(3-methyl-2-pyridyl)methyl]benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-methyl-N-[(3-methylpyridin-2-yl)methyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-methyl-N-[(3-methyl-2-pyridyl)methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16-6-5-11-24-20(16)15-25(3)23(28)18-7-8-21(22(14-18)29-4)30-19-9-12-26(13-10-19)17(2)27/h5-8,11,14,19H,9-10,12-13,15H2,1-4H3