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

Systemtic Name: 4-chloranyl-N-[4-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(4-ethylpiperazino)-2-methyl-anilino]-4-keto-butyl]benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O2/c1-3-28-13-15-29(16-14-28)21-10-11-22(18(2)17-21)27-23(30)5-4-12-26-24(31)19-6-8-20(25)9-7-19/h6-11,17H,3-5,12-16H2,1-2H3,(H,26,31)(H,27,30)