N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-13-6-8-14(9-7-13)20-25-24-19(27-20)11-10-18(26)21-12-17-22-15-4-2-3-5-16(15)23-17/h2-9H,10-12H2,1H3,(H,21,26)(H,22,23)