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

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-24(12-7-13-25-27-17-23(31-25)21-10-5-2-6-11-21)26-16-22-19-28(14-15-30-22)18-20-8-3-1-4-9-20/h1-6,8-11,17,22H,7,12-16,18-19H2,(H,26,29)