2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]indane-2-carboxamide Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NC(C)CC4=CC=CC=N4

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N[C@H](C)CC4=CC=CC=N4

InChI

InChI=1S/C24H32N4O/c1-3-27-12-14-28(15-13-27)24(17-20-8-4-5-9-21(20)18-24)23(29)26-19(2)16-22-10-6-7-11-25-22/h4-11,19H,3,12-18H2,1-2H3,(H,26,29)/p+1/t19-/m1/s1