N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-24(2)18-12-11-16(13-21-18)23-19(25)9-6-10-20-22-14-17(26-20)15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,23,25)