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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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