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

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [2-(4-acetylpiperazino)-3-pyridyl]methyl-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N4O2/c1-18(29)27-12-14-28(15-13-27)24-20(7-5-11-26-24)16-25-17-22-21-8-4-3-6-19(21)9-10-23(22)30-2/h3-11,25H,12-17H2,1-2H3/p+1