[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetylpiperazino)-2-keto-ethyl]-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H28N4O4/c1-4-21(13-18(25)20-16-5-7-17(27-3)8-6-16)14-19(26)23-11-9-22(10-12-23)15(2)24/h5-8H,4,9-14H2,1-3H3,(H,20,25)/p+1