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

Systemtic Name: 4-chloranyl-N-[4-[[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(4-ethyl-1-piperazin-4-iumyl)methyl]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]anilino]-4-keto-butyl]benzamide Formula: C24H32ClN4O2+ MolecularWeight: 443.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-2-28-14-16-29(17-15-28)18-19-5-11-22(12-6-19)27-23(30)4-3-13-26-24(31)20-7-9-21(25)10-8-20/h5-12H,2-4,13-18H2,1H3,(H,26,31)(H,27,30)/p+1