[3-acetamido-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]methyl-[(4-ethylphenyl)methyl]azanium

Systemtic Name: [3-acetamido-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]methyl-[(4-ethylphenyl)methyl]azanium Openeye Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)phenyl]methyl-[(4-ethylphenyl)methyl]ammonium CAS Name: [3-acetamido-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl-[(4-ethylphenyl)methyl]ammonium IUPAC Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)phenyl]methyl-[(4-ethylphenyl)methyl]azanium Traditional Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)benzyl]-(4-ethylbenzyl)ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCN(CC3)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCN(CC3)C)NC(=O)C

InChI

InChI=1S/C24H32N4O2/c1-4-19-5-7-20(8-6-19)16-25-17-21-13-22(15-23(14-21)26-18(2)29)24(30)28-11-9-27(3)10-12-28/h5-8,13-15,25H,4,9-12,16-17H2,1-3H3,(H,26,29)/p+1