4-(3-piperidin-1-ylpropyl)-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-(3-piperidin-1-ylpropyl)-1-propyl-indazole-3-carboxamide Openeye Name: 4-[3-(1-piperidyl)propyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[3-(1-piperidinyl)propyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-(3-piperidin-1-ylpropyl)-1-propylindazole-3-carboxamide Traditional Name: 4-(3-piperidinopropyl)-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)CCCN3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCCN3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-2-11-23-16-10-6-8-15(17(16)18(21-23)19(20)24)9-7-14-22-12-4-3-5-13-22/h6,8,10H,2-5,7,9,11-14H2,1H3,(H2,20,24)