4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N4O4/c1-20-17-23(32-15-13-31(2)14-16-32)9-12-26(20)30-28(34)21-7-10-24(11-8-21)36-19-27(33)29-22-5-4-6-25(18-22)35-3/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,33)(H,30,34)