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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCCC(C5)C)C=C2

Isomeric SMILES

CC1CCCN(C1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCCC(C5)C)C=C2

InChI

InChI=1S/C32H44N2O2/c1-23-7-3-17-33(21-23)19-5-9-30(35)26-13-11-25-12-14-28-27(15-16-29(26)32(25)28)31(36)10-6-20-34-18-4-8-24(2)22-34/h11,13,15-16,23-24H,3-10,12,14,17-22H2,1-2H3