N-(3-acetamidophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H31N5O4 MolecularWeight: 441.52334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H31N5O4/c1-4-26-8-10-27(11-9-26)14-20-13-21(30)22(32-3)15-28(20)16-23(31)25-19-7-5-6-18(12-19)24-17(2)29/h5-7,12-13,15H,4,8-11,14,16H2,1-3H3,(H,24,29)(H,25,31)