(4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone Traditional Name: (4-methylpiperazino)-[3,4,5-tris(p-anisyloxy)phenyl]methanone Formula: C36H40N2O7 MolecularWeight: 612.712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C36H40N2O7/c1-37-17-19-38(20-18-37)36(39)29-21-33(43-23-26-5-11-30(40-2)12-6-26)35(45-25-28-9-15-32(42-4)16-10-28)34(22-29)44-24-27-7-13-31(41-3)14-8-27/h5-16,21-22H,17-20,23-25H2,1-4H3