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

Systemtic Name: N-[4-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-(4-ethylpiperazino)-2-methyl-anilino]-4-keto-butyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-3-27-14-16-28(17-15-27)21-11-12-22(19(2)18-21)26-23(29)10-7-13-25-24(30)20-8-5-4-6-9-20/h4-6,8-9,11-12,18H,3,7,10,13-17H2,1-2H3,(H,25,30)(H,26,29)