2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1S)-1-(4-pyridyl)propyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1S)-1-(4-pyridyl)propyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-21(17-7-11-24-12-8-17)25-23(28)20-15-19(29-3)5-6-22(20)30-18-9-13-26(14-10-18)16(2)27/h5-8,11-12,15,18,21H,4,9-10,13-14H2,1-3H3,(H,25,28)/t21-/m0/s1