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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]indane-2-carboxamide Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O/c1-4-28-12-14-29(15-13-28)25(17-21-9-5-6-10-22(21)18-25)24(30)27-20(3)16-23-19(2)8-7-11-26-23/h5-11,20H,4,12-18H2,1-3H3,(H,27,30)/p+1/t20-/m1/s1