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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C)OC

InChI

InChI=1S/C22H29N5O4/c1-16(28)23-17-5-4-6-18(11-17)24-22(30)15-27-14-21(31-3)20(29)12-19(27)13-26-9-7-25(2)8-10-26/h4-6,11-12,14H,7-10,13,15H2,1-3H3,(H,23,28)(H,24,30)