4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C23H29N3O4/c1-16(14-19-6-4-5-11-24-19)25-23(28)18-7-8-21(22(15-18)29-3)30-20-9-12-26(13-10-20)17(2)27/h4-8,11,15-16,20H,9-10,12-14H2,1-3H3,(H,25,28)/t16-/m1/s1