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

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-propyl-indazole-3-carboxamide hydrochloride Openeye Name: N-[2-(1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide hydrochloride CAS Name: N-[2-(1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide hydrochloride IUPAC Name: N-(2-piperidin-1-ylethyl)-1-propylindazole-3-carboxamide hydrochloride Traditional Name: N-(2-piperidinoethyl)-1-propyl-indazole-3-carboxamide hydrochloride Formula: C18H27ClN4O MolecularWeight: 350.88618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O.ClH/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);1H