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

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+]1CCN(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)21-9-7-20(8-10-21)25-22(28)11-12-24-23(29)19-6-4-5-18(2)17-19/h4-10,17H,3,11-16H2,1-2H3,(H,24,29)(H,25,28)/p+1