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

Systemtic Name: [3-acetamido-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]methyl-[(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)phenyl]methyl-[(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [3-acetamido-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl-[(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)phenyl]methyl-[(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [3-acetamido-5-(4-methylpiperazine-1-carbonyl)benzyl]-[(4-methoxy-1-naphthyl)methyl]ammonium Formula: C27H33N4O3+ MolecularWeight: 461.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C3=CC=CC=C23)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C3=CC=CC=C23)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C27H32N4O3/c1-19(32)29-23-15-20(14-22(16-23)27(33)31-12-10-30(2)11-13-31)17-28-18-21-8-9-26(34-3)25-7-5-4-6-24(21)25/h4-9,14-16,28H,10-13,17-18H2,1-3H3,(H,29,32)/p+1