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

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(4-ethylpiperazino)-2-methyl-anilino]-3-keto-propyl]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-26-13-15-27(16-14-26)20-9-10-21(18(2)17-20)25-22(28)11-12-24-23(29)19-7-5-4-6-8-19/h4-10,17H,3,11-16H2,1-2H3,(H,24,29)(H,25,28)