3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanoic acid

Systemtic Name: 3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanoic acid Openeye Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanoic acid CAS Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]-5-benzimidazolyl]propanoic acid IUPAC Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanoic acid Traditional Name: 3-[2-amino-1-(4-phenylbenzyl)benzimidazol-5-yl]propionic acid Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCC(=O)O)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCC(=O)O)N=C3N

InChI

InChI=1S/C23H21N3O2/c24-23-25-20-14-16(9-13-22(27)28)8-12-21(20)26(23)15-17-6-10-19(11-7-17)18-4-2-1-3-5-18/h1-8,10-12,14H,9,13,15H2,(H2,24,25)(H,27,28)