[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate

Systemtic Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H21N3O4/c1-3-22(28)31-20-13-10-16(14-21(20)30-2)24(29)25-17-11-8-15(9-12-17)23-26-18-6-4-5-7-19(18)27-23/h4-14H,3H2,1-2H3,(H,25,29)(H,26,27)