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

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-27-14-13-23-19(27)15-24-20(28)11-12-21-25-26-22(29-21)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,24,28)