N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21N5O3/c1-12(2)13-3-5-14(6-4-13)20-25-19(29-26-20)10-9-18(27)22-15-7-8-16-17(11-15)24-21(28)23-16/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H2,23,24,28)