2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-propan-2-yloxypropyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-propan-2-yloxypropyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-isopropoxypropyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-(3-propan-2-yloxypropyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-propan-2-yloxypropyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-isopropoxypropyl)indane-2-carboxamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCCOC(C)C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCCOC(C)C

InChI

InChI=1S/C22H35N3O2/c1-4-24-11-13-25(14-12-24)22(16-19-8-5-6-9-20(19)17-22)21(26)23-10-7-15-27-18(2)3/h5-6,8-9,18H,4,7,10-17H2,1-3H3,(H,23,26)/p+1