1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-indan-2-yl-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-indan-2-yl-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-1-ium-4-carboxamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC=NN3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC=NN3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N4O/c29-24(26-21-7-3-6-20(14-21)23-8-11-25-27-23)17-9-12-28(13-10-17)22-15-18-4-1-2-5-19(18)16-22/h1-8,11,14,17,22H,9-10,12-13,15-16H2,(H,25,27)(H,26,29)/p+1