N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCN1C2=CC=CC=C2OC1=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCN1C2=CC=CC=C2OC1=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-15(2)13-16(22-9-11-26-12-10-22)14-21-19(24)7-8-23-17-5-3-4-6-18(17)27-20(23)25/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)