[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl-[(6-methoxyindan-5-yl)methyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [2-(4-acetylpiperazino)-3-pyridyl]methyl-[(6-methoxyindan-5-yl)methyl]ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C23H30N4O2/c1-17(28)26-9-11-27(12-10-26)23-20(7-4-8-25-23)15-24-16-21-13-18-5-3-6-19(18)14-22(21)29-2/h4,7-8,13-14,24H,3,5-6,9-12,15-16H2,1-2H3/p+1