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

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1-propylindazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-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)NCCN3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C18H26N4O/c1-2-11-22-16-9-5-4-8-15(16)17(20-22)18(23)19-10-14-21-12-6-3-7-13-21/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,19,23)