N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N5O2/c1-3-27-18-7-5-4-6-17(18)24-19(27)14-23-20(28)12-13-21-25-22(26-29-21)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,23,28)