2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(oxan-4-ylmethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(oxan-4-ylmethyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-methyl-N-(4-oxanylmethyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(oxan-4-ylmethyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)indane-2-carboxamide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4CCOCC4

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4CCOCC4

InChI

InChI=1S/C23H35N3O2/c1-3-25-10-12-26(13-11-25)23(16-20-6-4-5-7-21(20)17-23)22(27)24(2)18-19-8-14-28-15-9-19/h4-7,19H,3,8-18H2,1-2H3/p+1