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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C

InChI

InChI=1S/C26H23N5O2/c1-3-31-22-11-7-6-10-21(22)28-23(31)16-27-24(32)18-12-14-19(15-13-18)25-29-30-26(33-25)20-9-5-4-8-17(20)2/h4-15H,3,16H2,1-2H3,(H,27,32)