N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-pentyl)-4-tetralin-6-yl-butyramide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1)N3CCOCC3

InChI

InChI=1S/C24H36N2O3/c1-18(2)15-22(26-11-13-29-14-12-26)17-25-24(28)10-9-23(27)21-8-7-19-5-3-4-6-20(19)16-21/h7-8,16,18,22H,3-6,9-15,17H2,1-2H3,(H,25,28)