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

Systemtic Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1-indan-2-ylpiperidin-1-ium-4-yl)pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1-indan-2-ylpiperidin-1-ium-4-yl)pyrazol-3-yl]nicotinamide Formula: C23H26N5O+ MolecularWeight: 388.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N5O/c29-23(19-6-3-10-24-16-19)26-22-7-11-25-28(22)20-8-12-27(13-9-20)21-14-17-4-1-2-5-18(17)15-21/h1-7,10-11,16,20-21H,8-9,12-15H2,(H,26,29)/p+1