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

Systemtic Name: 3-phenyl-3-[5-[(phenylmethyl)carbamoylamino]benzimidazol-1-yl]propanoic acid Openeye Name: 3-[5-(benzylcarbamoylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-(benzylcarbamoylamino)benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-(benzylcarbamoylamino)benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-23(30)14-22(18-9-5-2-6-10-18)28-16-26-20-13-19(11-12-21(20)28)27-24(31)25-15-17-7-3-1-4-8-17/h1-13,16,22H,14-15H2,(H,29,30)(H2,25,27,31)