4-[2-(1-methylpiperidin-4-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(1-methylpiperidin-4-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(1-methyl-4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(1-methyl-4-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(1-methyl-4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCC3CCN(CC3)C

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCC3CCN(CC3)C

InChI

InChI=1S/C19H28N4O/c1-3-11-23-16-6-4-5-15(17(16)18(21-23)19(20)24)8-7-14-9-12-22(2)13-10-14/h4-6,14H,3,7-13H2,1-2H3,(H2,20,24)