N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(6-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=NC=C(C=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

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