N-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylanilino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylanilino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N4O3/c1-4-26-11-13-27(14-12-26)18-9-10-20(17(2)15-18)25-22(28)16-24-23(29)19-7-5-6-8-21(19)30-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,29)(H,25,28)/p+1