4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one

Systemtic Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Openeye Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one CAS Name: 4-(diethylamino)-1-[6-[4-(diethylamino)-1-oxobutyl]-1,2-dihydroacenaphthylen-3-yl]-1-butanone IUPAC Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Traditional Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]acenaphthen-3-yl]butan-1-one Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCN(CC)CC)C=C1

Isomeric SMILES

CCN(CC)CCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCN(CC)CC)C=C1

InChI

InChI=1S/C28H40N2O2/c1-5-29(6-2)19-9-11-26(31)22-15-13-21-14-16-24-23(17-18-25(22)28(21)24)27(32)12-10-20-30(7-3)8-4/h13,15,17-18H,5-12,14,16,19-20H2,1-4H3