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

Systemtic Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17-15-28(16-18(2)30-17)22-12-11-20(13-25-22)27-23(29)9-6-10-24-26-14-21(31-24)19-7-4-3-5-8-19/h3-5,7-8,11-14,17-18H,6,9-10,15-16H2,1-2H3,(H,27,29)