5-(dimethylamino)-1-[6-[5-(dimethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one

Systemtic Name: 5-(dimethylamino)-1-[6-[5-(dimethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Openeye Name: 5-(dimethylamino)-1-[6-[5-(dimethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one CAS Name: 5-(dimethylamino)-1-[6-[5-(dimethylamino)-1-oxopentyl]-1,2-dihydroacenaphthylen-3-yl]-1-pentanone IUPAC Name: 5-(dimethylamino)-1-[6-[5-(dimethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Traditional Name: 5-(dimethylamino)-1-[6-[5-(dimethylamino)pentanoyl]acenaphthen-3-yl]pentan-1-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCCN(C)C)C=C1

Isomeric SMILES

CN(C)CCCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCCN(C)C)C=C1

InChI

InChI=1S/C26H36N2O2/c1-27(2)17-7-5-9-24(29)20-13-11-19-12-14-22-21(15-16-23(20)26(19)22)25(30)10-6-8-18-28(3)4/h11,13,15-16H,5-10,12,14,17-18H2,1-4H3