5-(4-methylpiperidin-1-yl)-1-[6-[5-(4-methylpiperidin-1-yl)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one

Systemtic Name: 5-(4-methylpiperidin-1-yl)-1-[6-[5-(4-methylpiperidin-1-yl)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Openeye Name: 5-(4-methyl-1-piperidyl)-1-[6-[5-(4-methyl-1-piperidyl)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one CAS Name: 5-(4-methyl-1-piperidinyl)-1-[6-[5-(4-methyl-1-piperidinyl)-1-oxopentyl]-1,2-dihydroacenaphthylen-3-yl]-1-pentanone IUPAC Name: 5-(4-methylpiperidin-1-yl)-1-[6-[5-(4-methylpiperidin-1-yl)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Traditional Name: 5-(4-methylpiperidino)-1-[6-[5-(4-methylpiperidino)pentanoyl]acenaphthen-3-yl]pentan-1-one Formula: C34H48N2O2 MolecularWeight: 516.75712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCCN5CCC(CC5)C)C=C2

Isomeric SMILES

CC1CCN(CC1)CCCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCCN5CCC(CC5)C)C=C2

InChI

InChI=1S/C34H48N2O2/c1-25-15-21-35(22-16-25)19-5-3-7-32(37)28-11-9-27-10-12-30-29(13-14-31(28)34(27)30)33(38)8-4-6-20-36-23-17-26(2)18-24-36/h9,11,13-14,25-26H,3-8,10,12,15-24H2,1-2H3