3-phenyl-3-[5-[(4-phenylmethoxyphenyl)carbamoylamino]benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-phenyl-3-[5-[(4-phenylmethoxyphenyl)carbamoylamino]benzimidazol-1-yl]propanoic acid Openeye Name: 3-[5-[(4-benzyloxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[oxo-(4-phenylmethoxyanilino)methyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-3-[5-[(4-phenylmethoxyphenyl)carbamoylamino]benzimidazol-1-yl]propanoic acid Traditional Name: 3-[5-[(4-benzoxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(C=N4)C(CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(C=N4)C(CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O4/c35-29(36)18-28(22-9-5-2-6-10-22)34-20-31-26-17-24(13-16-27(26)34)33-30(37)32-23-11-14-25(15-12-23)38-19-21-7-3-1-4-8-21/h1-17,20,28H,18-19H2,(H,35,36)(H2,32,33,37)