N-(4-piperidin-1-ylbutyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-piperidin-1-ylbutyl)-1H-indazole-3-carboxamide Openeye Name: N-[4-(1-piperidyl)butyl]-1H-indazole-3-carboxamide CAS Name: N-[4-(1-piperidinyl)butyl]-1H-indazole-3-carboxamide IUPAC Name: N-(4-piperidin-1-ylbutyl)-1H-indazole-3-carboxamide Traditional Name: N-(4-piperidinobutyl)-1H-indazole-3-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c22-17(16-14-8-2-3-9-15(14)19-20-16)18-10-4-7-13-21-11-5-1-6-12-21/h2-3,8-9H,1,4-7,10-13H2,(H,18,22)(H,19,20)