3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-imidazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(6-imidazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[6-(1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(6-imidazol-1-yl-3-pyridyl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-3-4-17(11-16(15)2)19-13-25-22(29-19)8-7-21(28)26-18-5-6-20(24-12-18)27-10-9-23-14-27/h3-6,9-14H,7-8H2,1-2H3,(H,26,28)