[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-acetylpiperazino)-2-keto-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C18H27N4O4+ MolecularWeight: 363.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H26N4O4/c1-14(23)21-7-9-22(10-8-21)18(25)13-20(2)12-17(24)19-15-5-4-6-16(11-15)26-3/h4-6,11H,7-10,12-13H2,1-3H3,(H,19,24)/p+1