3-(5-azanylbenzimidazol-1-yl)-3-naphthalen-2-yl-propanoic acid

Systemtic Name: 3-(5-azanylbenzimidazol-1-yl)-3-naphthalen-2-yl-propanoic acid Openeye Name: 3-(5-aminobenzimidazol-1-yl)-3-(2-naphthyl)propanoic acid CAS Name: 3-(5-amino-1-benzimidazolyl)-3-(2-naphthalenyl)propanoic acid IUPAC Name: 3-(5-aminobenzimidazol-1-yl)-3-naphthalen-2-ylpropanoic acid Traditional Name: 3-(5-aminobenzimidazol-1-yl)-3-(2-naphthyl)propionic acid Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CC(=O)O)N3C=NC4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CC(=O)O)N3C=NC4=C3C=CC(=C4)N

InChI

InChI=1S/C20H17N3O2/c21-16-7-8-18-17(10-16)22-12-23(18)19(11-20(24)25)15-6-5-13-3-1-2-4-14(13)9-15/h1-10,12,19H,11,21H2,(H,24,25)