N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(9-4-10-22-26-17-20(30-22)18-6-2-1-3-7-18)25-16-19-8-5-11-24-23(19)27-12-14-29-15-13-27/h1-3,5-8,11,17H,4,9-10,12-16H2,(H,25,28)