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3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate

3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name:3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate
Openeye Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoate
CAS Name:3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester
IUPAC Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate
Traditional Name:3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OCCCN3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OCCCN3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H22N4O4/c1-15-7-9-16(10-8-15)21-25-24-19(30-21)11-12-20(27)29-14-4-13-26-18-6-3-2-5-17(18)23-22(26)28/h2-3,5-10H,4,11-14H2,1H3,(H,23,28)


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