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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(1-azepanylmethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(azepan-1-ylmethyl)-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCCC3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCCC3)OC

InChI

InChI=1S/C23H30N4O4/c1-17(28)24-18-7-9-19(10-8-18)25-23(30)16-27-15-22(31-2)21(29)13-20(27)14-26-11-5-3-4-6-12-26/h7-10,13,15H,3-6,11-12,14,16H2,1-2H3,(H,24,28)(H,25,30)