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

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-3-25-11-13-26(14-12-25)19-9-10-20(17(2)15-19)24-21(27)16-23-22(28)18-7-5-4-6-8-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,28)(H,24,27)