4-(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 4-(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-(2-oxo-3-phenyl-benzimidazol-1-yl)-2-tetralin-5-yloxy-butanoic acid CAS Name: 4-(2-oxo-3-phenyl-1-benzimidazolyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-(2-oxo-3-phenylbenzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-(2-keto-3-phenyl-benzimidazol-1-yl)-2-tetralin-5-yloxy-butyric acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(CCN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H26N2O4/c30-26(31)25(33-24-16-8-10-19-9-4-5-13-21(19)24)17-18-28-22-14-6-7-15-23(22)29(27(28)32)20-11-2-1-3-12-20/h1-3,6-8,10-12,14-16,25H,4-5,9,13,17-18H2,(H,30,31)