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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-30-14-16-31(17-15-30)23-10-8-21(9-11-23)29-27(33)20-6-12-24(13-7-20)35-19-26(32)28-22-4-3-5-25(18-22)34-2/h3-13,18H,14-17,19H2,1-2H3,(H,28,32)(H,29,33)