2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[1-methyl-2-(3-pyridyl)ethyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(3-pyridinyl)propan-2-yl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyridin-3-ylpropan-2-yl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[1-methyl-2-(3-pyridyl)ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16(13-18-5-4-10-24-15-18)25-23(28)21-14-20(29-3)6-7-22(21)30-19-8-11-26(12-9-19)17(2)27/h4-7,10,14-16,19H,8-9,11-13H2,1-3H3,(H,25,28)