4-bromanyl-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidin-1-ylcyclohexyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidino-cyclohexyl]-N-methyl-benzamide Formula: C24H39BrN2O2Si MolecularWeight: 495.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCC(C1N2CCCC2)N(C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCCC(C1N2CCCC2)N(C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H39BrN2O2Si/c1-24(2,3)30(5,6)29-21-11-9-10-20(22(21)27-16-7-8-17-27)26(4)23(28)18-12-14-19(25)15-13-18/h12-15,20-22H,7-11,16-17H2,1-6H3