4-(1-ethanoylpiperidin-4-yl)oxy-N-[(5-ethylpyridin-2-yl)methyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

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