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

Systemtic Name: 4-(2-piperidin-1-ylethyl)-1-propyl-indazole-3-carboxamide hydrochloride Openeye Name: 4-[2-(1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide hydrochloride CAS Name: 4-[2-(1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide hydrochloride IUPAC Name: 4-(2-piperidin-1-ylethyl)-1-propylindazole-3-carboxamide hydrochloride Traditional Name: 4-(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)N)CCN3CCCCC3.Cl

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCCCC3.Cl

InChI

InChI=1S/C18H26N4O.ClH/c1-2-10-22-15-8-6-7-14(16(15)17(20-22)18(19)23)9-13-21-11-4-3-5-12-21;/h6-8H,2-5,9-13H2,1H3,(H2,19,23);1H