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

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-17(2)15-25-11-12-27-19(16-25)13-23-21(26)9-6-10-22-24-14-20(28-22)18-7-4-3-5-8-18/h3-5,7-8,14,17,19H,6,9-13,15-16H2,1-2H3,(H,23,26)