1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C20H20N4O2/c1-3-12-23-16-10-6-7-11-17(16)24(20(23)25)13-18-21-19(22-26-18)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3