benzene; tert-butyl-[4-chloranyl-3-[(2-oxidanylidenepiperazin-1-yl)methyl]phenoxy]-phenyl-silicon

Systemtic Name: benzene; tert-butyl-[4-chloranyl-3-[(2-oxidanylidenepiperazin-1-yl)methyl]phenoxy]-phenyl-silicon Openeye Name: benzene; tert-butyl-[4-chloro-3-[(2-oxopiperazin-1-yl)methyl]phenoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[4-chloro-3-[(2-oxo-1-piperazinyl)methyl]phenoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[4-chloro-3-[(2-oxopiperazin-1-yl)methyl]phenoxy]-phenylsilicon Traditional Name: benzene; tert-butyl-[4-chloro-3-[(2-ketopiperazino)methyl]phenoxy]-phenyl-silicon Formula: C27H32ClN2O2Si MolecularWeight: 480.09368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)CN3CCNCC3=O.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)CN3CCNCC3=O.C1=CC=CC=C1

InChI

InChI=1S/C21H26ClN2O2Si.C6H6/c1-21(2,3)27(18-7-5-4-6-8-18)26-17-9-10-19(22)16(13-17)15-24-12-11-23-14-20(24)25;1-2-4-6-5-3-1/h4-10,13,23H,11-12,14-15H2,1-3H3;1-6H