4-morpholin-4-yl-1-[6-(4-morpholin-4-ylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one

Systemtic Name: 4-morpholin-4-yl-1-[6-(4-morpholin-4-ylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one Openeye Name: 4-morpholino-1-[6-(4-morpholinobutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one CAS Name: 4-(4-morpholinyl)-1-[6-[4-(4-morpholinyl)-1-oxobutyl]-1,2-dihydroacenaphthylen-3-yl]-1-butanone IUPAC Name: 4-morpholin-4-yl-1-[6-(4-morpholin-4-ylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one Traditional Name: 4-morpholino-1-[6-(4-morpholinobutanoyl)acenaphthen-3-yl]butan-1-one Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CCCN4CCOCC4)C(=O)CCCN5CCOCC5

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CCCN4CCOCC4)C(=O)CCCN5CCOCC5

InChI

InChI=1S/C28H36N2O4/c31-26(3-1-11-29-13-17-33-18-14-29)22-7-5-21-6-8-24-23(9-10-25(22)28(21)24)27(32)4-2-12-30-15-19-34-20-16-30/h5,7,9-10H,1-4,6,8,11-20H2