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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-1-[6-[4-(4-methylpiperazin-1-yl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Openeye Name: 4-(4-methylpiperazin-1-yl)-1-[6-[4-(4-methylpiperazin-1-yl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one CAS Name: 4-(4-methyl-1-piperazinyl)-1-[6-[4-(4-methyl-1-piperazinyl)-1-oxobutyl]-1,2-dihydroacenaphthylen-3-yl]-1-butanone IUPAC Name: 4-(4-methylpiperazin-1-yl)-1-[6-[4-(4-methylpiperazin-1-yl)butanoyl]-1,2-dihydroacenaphthylen-3-yl]butan-1-one Traditional Name: 4-(4-methylpiperazino)-1-[6-[4-(4-methylpiperazino)butanoyl]acenaphthen-3-yl]butan-1-one Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCN(CC5)C)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCC(=O)C2=C3CCC4=C3C(=C(C=C4)C(=O)CCCN5CCN(CC5)C)C=C2

InChI

InChI=1S/C30H42N4O2/c1-31-15-19-33(20-16-31)13-3-5-28(35)24-9-7-23-8-10-26-25(11-12-27(24)30(23)26)29(36)6-4-14-34-21-17-32(2)18-22-34/h7,9,11-12H,3-6,8,10,13-22H2,1-2H3