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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(oxan-4-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-tetrahydropyran-4-yl-indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-methyl-N-(4-oxanyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(oxan-4-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-tetrahydropyran-4-yl-indane-2-carboxamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)C4CCOCC4

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)C4CCOCC4

InChI

InChI=1S/C22H33N3O2/c1-3-24-10-12-25(13-11-24)22(16-18-6-4-5-7-19(18)17-22)21(26)23(2)20-8-14-27-15-9-20/h4-7,20H,3,8-17H2,1-2H3/p+1