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

Systemtic Name: 4-chloranyl-N-[4-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-methyl-4-(4-methylpiperazino)anilino]butyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-17-16-20(28-14-12-27(2)13-15-28)9-10-21(17)26-22(29)4-3-11-25-23(30)18-5-7-19(24)8-6-18/h5-10,16H,3-4,11-15H2,1-2H3,(H,25,30)(H,26,29)