[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl-[(4-phenylphenyl)methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl-[(4-phenylphenyl)methyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl-[(4-phenylphenyl)methyl]azanium Traditional Name: [2-(4-acetylpiperazino)-3-pyridyl]methyl-(4-phenylbenzyl)ammonium Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-20(30)28-14-16-29(17-15-28)25-24(8-5-13-27-25)19-26-18-21-9-11-23(12-10-21)22-6-3-2-4-7-22/h2-13,26H,14-19H2,1H3/p+1