4-ethoxy-N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C24H32N4O3/c1-4-27-12-14-28(15-13-27)20-8-11-22(18(3)16-20)26-23(29)17-25-24(30)19-6-9-21(10-7-19)31-5-2/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,30)(H,26,29)