3-(diethylamino)-1-[6-[3-(diethylamino)propanoyl]-1,2-dihydroacenaphthylen-3-yl]propan-1-one

Systemtic Name: 3-(diethylamino)-1-[6-[3-(diethylamino)propanoyl]-1,2-dihydroacenaphthylen-3-yl]propan-1-one Openeye Name: 3-(diethylamino)-1-[6-[3-(diethylamino)propanoyl]-1,2-dihydroacenaphthylen-3-yl]propan-1-one CAS Name: 3-(diethylamino)-1-[6-[3-(diethylamino)-1-oxopropyl]-1,2-dihydroacenaphthylen-3-yl]-1-propanone IUPAC Name: 3-(diethylamino)-1-[6-[3-(diethylamino)propanoyl]-1,2-dihydroacenaphthylen-3-yl]propan-1-one Traditional Name: 3-(diethylamino)-1-[6-[3-(diethylamino)propanoyl]acenaphthen-3-yl]propan-1-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCN(CC)CC)C=C1

Isomeric SMILES

CCN(CC)CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCN(CC)CC)C=C1

InChI

InChI=1S/C26H36N2O2/c1-5-27(6-2)17-15-24(29)20-11-9-19-10-12-22-21(13-14-23(20)26(19)22)25(30)16-18-28(7-3)8-4/h9,11,13-14H,5-8,10,12,15-18H2,1-4H3