4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenyl-butanoic acid

Systemtic Name: 4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenyl-butanoic acid Openeye Name: 4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenyl-butanoic acid CAS Name: 4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenylbutanoic acid IUPAC Name: 4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenylbutanoic acid Traditional Name: 4-[4-[3-(1H-benzimidazol-2-ylamino)propoxy]phenyl]-3-phenyl-butyric acid Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCCNC3=NC4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCCNC3=NC4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C26H27N3O3/c30-25(31)18-21(20-7-2-1-3-8-20)17-19-11-13-22(14-12-19)32-16-6-15-27-26-28-23-9-4-5-10-24(23)29-26/h1-5,7-14,21H,6,15-18H2,(H,30,31)(H2,27,28,29)