[4-[[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(4-acetylpiperazino)-4-keto-butanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H30N4O3/c1-16(25)23-10-12-24(13-11-23)20(27)9-8-19(26)21-14-17-4-6-18(7-5-17)15-22(2)3/h4-7H,8-15H2,1-3H3,(H,21,26)/p+1