3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]azetidine-1-carboxamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN1C(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c18-15-6-4-13(5-7-15)14-11-21(12-14)17(22)20-10-8-16-3-1-2-9-19-16/h1-7,9,14H,8,10-12H2,(H,20,22)