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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-indane-2-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(4-ethyl-1-piperazin-1-iumyl)-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-indane-2-carboxamide Formula: C23H34N5O+ MolecularWeight: 396.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=CN(N=C4C)C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=CN(N=C4C)C

InChI

InChI=1S/C23H33N5O/c1-5-27-10-12-28(13-11-27)23(14-19-8-6-7-9-20(19)15-23)22(29)25(3)16-21-17-26(4)24-18(21)2/h6-9,17H,5,10-16H2,1-4H3/p+1