1-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(morpholine-4-carbonyl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(morpholine-4-carbonyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(morpholine-4-carbonyl)piperidino]butane-1,4-dione Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H30N2O4/c26-21(20-5-4-17-2-1-3-19(17)16-20)6-7-22(27)24-10-8-18(9-11-24)23(28)25-12-14-29-15-13-25/h4-5,16,18H,1-3,6-15H2