1-(4-pyridin-2-ylcyclohexyl)azetidine-3-carboxamide hydrochloride

Systemtic Name: 1-(4-pyridin-2-ylcyclohexyl)azetidine-3-carboxamide hydrochloride Openeye Name: 1-[4-(2-pyridyl)cyclohexyl]azetidine-3-carboxamide hydrochloride CAS Name: 1-[4-(2-pyridinyl)cyclohexyl]-3-azetidinecarboxamide hydrochloride IUPAC Name: 1-(4-pyridin-2-ylcyclohexyl)azetidine-3-carboxamide hydrochloride Traditional Name: 1-[4-(2-pyridyl)cyclohexyl]azetidine-3-carboxamide hydrochloride Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=N2)N3CC(C3)C(=O)N.Cl

Isomeric SMILES

C1CC(CCC1C2=CC=CC=N2)N3CC(C3)C(=O)N.Cl

InChI

InChI=1S/C15H21N3O.ClH/c16-15(19)12-9-18(10-12)13-6-4-11(5-7-13)14-3-1-2-8-17-14;/h1-3,8,11-13H,4-7,9-10H2,(H2,16,19);1H