1-methyl-4-[2-[10-[2-(4-methylpiperazin-1-yl)ethoxy]anthracen-9-yl]oxypropyl]piperazine

Systemtic Name: 1-methyl-4-[2-[10-[2-(4-methylpiperazin-1-yl)ethoxy]anthracen-9-yl]oxypropyl]piperazine Openeye Name: 1-methyl-4-[2-[[10-[1-methyl-2-(4-methylpiperazin-1-yl)ethoxy]-9-anthryl]oxy]ethyl]piperazine CAS Name: 1-methyl-4-[2-[[10-[2-(4-methyl-1-piperazinyl)ethoxy]-9-anthracenyl]oxy]propyl]piperazine IUPAC Name: 1-methyl-4-[2-[10-[2-(4-methylpiperazin-1-yl)ethoxy]anthracen-9-yl]oxypropyl]piperazine Traditional Name: 1-methyl-4-[2-[[10-[1-methyl-2-(4-methylpiperazino)ethoxy]-9-anthryl]oxy]ethyl]piperazine Formula: C29H40N4O2 MolecularWeight: 476.6535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)OC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCN(CC5)C

Isomeric SMILES

CC(CN1CCN(CC1)C)OC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCN(CC5)C

InChI

InChI=1S/C29H40N4O2/c1-23(22-33-18-14-31(3)15-19-33)35-29-26-10-6-4-8-24(26)28(25-9-5-7-11-27(25)29)34-21-20-32-16-12-30(2)13-17-32/h4-11,23H,12-22H2,1-3H3