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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H25N5O2/c1-4-28-19-8-6-5-7-18(19)24-23(28)25-20(29)13-14-21-26-22(27-30-21)17-11-9-16(10-12-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,25,29)