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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-isoxazol-3-ylethyl]-N-methyl-indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(1R)-1-(3-isoxazolyl)ethyl]-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-isoxazol-3-ylethyl]-N-methyl-indane-2-carboxamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)C(C)C4=NOC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-4-25-10-12-26(13-11-25)22(15-18-7-5-6-8-19(18)16-22)21(27)24(3)17(2)20-9-14-28-23-20/h5-9,14,17H,4,10-13,15-16H2,1-3H3/p+1/t17-/m1/s1