3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-3-25-9-11-26(12-10-25)18-7-8-20(16(2)13-18)24-22(28)17-5-4-6-19(14-17)29-15-21(23)27/h4-8,13-14H,3,9-12,15H2,1-2H3,(H2,23,27)(H,24,28)