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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(o-tolylmethyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(2-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(2-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(2-methylbenzyl)indane-2-carboxamide Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C24H31N3O/c1-3-26-12-14-27(15-13-26)24(16-20-9-6-7-10-21(20)17-24)23(28)25-18-22-11-5-4-8-19(22)2/h4-11H,3,12-18H2,1-2H3,(H,25,28)/p+1