2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C27H41N3O2Si MolecularWeight: 467.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C27H41N3O2Si/c1-27(2,3)33(5,6)32-23-15-13-21(14-16-23)25(20-30-17-9-10-18-30)29(4)26(31)19-22-11-7-8-12-24(22)28/h7-8,11-16,25H,9-10,17-20,28H2,1-6H3