N-(2-piperidin-4-ylethyl)-1-propyl-indazole-3-carboxamide

Systemtic Name: N-(2-piperidin-4-ylethyl)-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(4-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(2-piperidin-4-ylethyl)-1-propylindazole-3-carboxamide Traditional Name: N-[2-(4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCC3CCNCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCC3CCNCC3

InChI

InChI=1S/C18H26N4O/c1-2-13-22-16-6-4-3-5-15(16)17(21-22)18(23)20-12-9-14-7-10-19-11-8-14/h3-6,14,19H,2,7-13H2,1H3,(H,20,23)