[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate

Systemtic Name: [3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Openeye Name: [3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic acid [3-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Traditional Name: propionic acid [3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-2-21(27)29-18-7-5-6-16(14-18)23(28)24-17-12-10-15(11-13-17)22-25-19-8-3-4-9-20(19)26-22/h3-14H,2H2,1H3,(H,24,28)(H,25,26)