N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c21-15-7-5-14(6-8-15)13-25-11-9-16(10-12-25)22-20(26)19-17-3-1-2-4-18(17)23-24-19/h1-8,16H,9-13H2,(H,22,26)(H,23,24)/p+1