N6-[4-(4-methylpiperazin-1-yl)butyl]-N1-(4-piperidin-1-ylbutyl)chrysene-1,6-diamine

Systemtic Name: N6-[4-(4-methylpiperazin-1-yl)butyl]-N1-(4-piperidin-1-ylbutyl)chrysene-1,6-diamine Openeye Name: N6-[4-(4-methylpiperazin-1-yl)butyl]-N1-[4-(1-piperidyl)butyl]chrysene-1,6-diamine CAS Name: N6-[4-(4-methyl-1-piperazinyl)butyl]-N1-[4-(1-piperidinyl)butyl]chrysene-1,6-diamine IUPAC Name: 6-N-[4-(4-methylpiperazin-1-yl)butyl]-1-N-(4-piperidin-1-ylbutyl)chrysene-1,6-diamine Traditional Name: 4-(4-methylpiperazino)butyl-[1-(4-piperidinobutylamino)chrysen-6-yl]amine Formula: C36H49N5 MolecularWeight: 551.80776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCNC2=CC3=C(C=CC4=C3C=CC=C4NCCCCN5CCCCC5)C6=CC=CC=C62

Isomeric SMILES

CN1CCN(CC1)CCCCNC2=CC3=C(C=CC4=C3C=CC=C4NCCCCN5CCCCC5)C6=CC=CC=C62

InChI

InChI=1S/C36H49N5/c1-39-24-26-41(27-25-39)23-10-6-19-38-36-28-34-30-14-11-15-35(37-18-5-9-22-40-20-7-2-8-21-40)33(30)17-16-31(34)29-12-3-4-13-32(29)36/h3-4,11-17,28,37-38H,2,5-10,18-27H2,1H3