N-(4-ethanoyl-1-phenethyl-piperidin-4-yl)-2-[ethyl(dimethyl)silyl]-N-phenyl-ethanamide

Systemtic Name: N-(4-ethanoyl-1-phenethyl-piperidin-4-yl)-2-[ethyl(dimethyl)silyl]-N-phenyl-ethanamide Openeye Name: N-(4-acetyl-1-phenethyl-4-piperidyl)-2-[ethyl(dimethyl)silyl]-N-phenyl-acetamide CAS Name: N-(4-acetyl-1-phenethyl-4-piperidinyl)-2-[ethyl(dimethyl)silyl]-N-phenylacetamide IUPAC Name: N-(4-acetyl-1-phenethylpiperidin-4-yl)-2-[ethyl(dimethyl)silyl]-N-phenylacetamide Traditional Name: N-(4-acetyl-1-phenethyl-4-piperidyl)-2-[ethyl(dimethyl)silyl]-N-phenyl-acetamide Formula: C27H38N2O2Si MolecularWeight: 450.68832

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C)(C)CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC[Si](C)(C)CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C27H38N2O2Si/c1-5-32(3,4)22-26(31)29(25-14-10-7-11-15-25)27(23(2)30)17-20-28(21-18-27)19-16-24-12-8-6-9-13-24/h6-15H,5,16-22H2,1-4H3