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

Systemtic Name: 1-[[4-(5-piperidin-1-yl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[5-(1-piperidyl)benzofuran-2-yl]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[5-(1-piperidinyl)-2-benzofuranyl]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(5-piperidin-1-yl-1-benzofuran-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-(5-piperidinobenzofuran-2-yl)benzyl]azetidine-3-carboxylic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

InChI

InChI=1S/C24H26N2O3/c27-24(28)20-15-25(16-20)14-17-4-6-18(7-5-17)23-13-19-12-21(8-9-22(19)29-23)26-10-2-1-3-11-26/h4-9,12-13,20H,1-3,10-11,14-16H2,(H,27,28)