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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]indane-2-carboxamide Formula: C23H32N5O+ MolecularWeight: 394.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NC(C)CC4=NC=CN=C4

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N[C@H](C)CC4=NC=CN=C4

InChI

InChI=1S/C23H31N5O/c1-3-27-10-12-28(13-11-27)23(15-19-6-4-5-7-20(19)16-23)22(29)26-18(2)14-21-17-24-8-9-25-21/h4-9,17-18H,3,10-16H2,1-2H3,(H,26,29)/p+1/t18-/m1/s1