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

Systemtic Name: 1-[[4-(5-cyclopentyl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-(5-cyclopentylbenzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-(5-cyclopentyl-2-benzofuranyl)phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(5-cyclopentyl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-(5-cyclopentylbenzofuran-2-yl)benzyl]azetidine-3-carboxylic acid Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

InChI

InChI=1S/C24H25NO3/c26-24(27)21-14-25(15-21)13-16-5-7-18(8-6-16)23-12-20-11-19(9-10-22(20)28-23)17-3-1-2-4-17/h5-12,17,21H,1-4,13-15H2,(H,26,27)