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[4-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] propanoate

[4-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] propanoate

Systemtic Name:[4-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] propanoate
Openeye Name:[4-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] propanoate
CAS Name:propanoic acid [4-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-oxomethyl]phenyl] ester
IUPAC Name:[4-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamoyl]phenyl] propanoate
Traditional Name:propionic acid [4-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] ester
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N3O3/c1-3-22(28)30-18-12-10-16(11-13-18)24(29)27-21-14-17(9-8-15(21)2)23-25-19-6-4-5-7-20(19)26-23/h4-14H,3H2,1-2H3,(H,25,26)(H,27,29)


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