2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]indane-2-carboxamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CCC4CCCCO4

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC[C@H]4CCCCO4

InChI

InChI=1S/C24H37N3O2/c1-3-26-13-15-27(16-14-26)24(18-20-8-4-5-9-21(20)19-24)23(28)25(2)12-11-22-10-6-7-17-29-22/h4-5,8-9,22H,3,6-7,10-19H2,1-2H3/p+1/t22-/m1/s1