1-[[4-(5-pyridin-3-yl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-(5-pyridin-3-yl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[5-(3-pyridyl)benzofuran-2-yl]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[5-(3-pyridinyl)-2-benzofuranyl]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(5-pyridin-3-yl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[5-(3-pyridyl)benzofuran-2-yl]benzyl]azetidine-3-carboxylic acid Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5)C(=O)O

InChI

InChI=1S/C24H20N2O3/c27-24(28)21-14-26(15-21)13-16-3-5-17(6-4-16)23-11-20-10-18(7-8-22(20)29-23)19-2-1-9-25-12-19/h1-12,21H,13-15H2,(H,27,28)