2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(1-azepanylmethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(azepan-1-ylmethyl)-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(27)18-7-9-19(10-8-18)24-23(29)16-26-15-22(30-2)21(28)13-20(26)14-25-11-5-3-4-6-12-25/h7-10,13,15H,3-6,11-12,14,16H2,1-2H3,(H,24,29)