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

Systemtic Name: 3-[5-[(4-methoxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-[(4-methoxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[(4-methoxyanilino)-oxomethyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-[(4-methoxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-[(4-methoxyphenyl)carbamoylamino]benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-32-19-10-7-17(8-11-19)26-24(31)27-18-9-12-21-20(13-18)25-15-28(21)22(14-23(29)30)16-5-3-2-4-6-16/h2-13,15,22H,14H2,1H3,(H,29,30)(H2,26,27,31)