N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-pentanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-pentanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(2-morpholino-2-oxo-ethyl)-5-phenyl-pentanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylpentanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)-5-phenylpentanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(2-keto-2-morpholino-ethyl)-5-phenyl-valeramide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C28H33N3O5/c1-2-22(26(33)28-30-23-13-6-7-14-24(23)36-28)29-27(34)21(12-8-11-20-9-4-3-5-10-20)19-25(32)31-15-17-35-18-16-31/h3-7,9-10,13-14,21-22H,2,8,11-12,15-19H2,1H3,(H,29,34)