1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(morpholine-4-carbonyl)-1-piperidyl]-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(morpholine-4-carbonyl)piperidino]-4-tetralin-6-yl-butane-1,4-dione Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N2O4/c27-22(21-6-5-18-3-1-2-4-20(18)17-21)7-8-23(28)25-11-9-19(10-12-25)24(29)26-13-15-30-16-14-26/h5-6,17,19H,1-4,7-16H2