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

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-28-14-13-24-22(28)21(17-9-6-10-18(15-17)30-2)25-19(29)11-12-20-26-27-23(31-20)16-7-4-3-5-8-16/h3-10,13-15,21H,11-12H2,1-2H3,(H,25,29)