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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-1-[6-[4-(4-methylpiperidin-1-yl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Openeye Name: 4-(4-methyl-1-piperidyl)-1-[6-[4-(4-methyl-1-piperidyl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one CAS Name: 4-(4-methyl-1-piperidinyl)-1-[6-[4-(4-methyl-1-piperidinyl)-1-oxobutyl]-1,2-dihydroacenaphthylen-3-yl]-1-butanone IUPAC Name: 4-(4-methylpiperidin-1-yl)-1-[6-[4-(4-methylpiperidin-1-yl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Traditional Name: 4-(4-methylpiperidino)-1-[6-[4-(4-methylpiperidino)butanoyl]acenaphthen-3-yl]butan-1-one Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCC(CC5)C)C=C2

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCC(CC5)C)C=C2

InChI

InChI=1S/C32H44N2O2/c1-23-13-19-33(20-14-23)17-3-5-30(35)26-9-7-25-8-10-28-27(11-12-29(26)32(25)28)31(36)6-4-18-34-21-15-24(2)16-22-34/h7,9,11-12,23-24H,3-6,8,10,13-22H2,1-2H3