6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]pyridine-3-carboxamide

Systemtic Name: 6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]pyridine-3-carboxamide Openeye Name: 6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]pyridine-3-carboxamide CAS Name: 6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-5-oxazolyl]-3-pyridinecarboxamide IUPAC Name: 6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]pyridine-3-carboxamide Traditional Name: 6-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]nicotinamide Formula: C28H39N3O3Si MolecularWeight: 493.71306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C28H39N3O3Si/c1-28(2,3)35(4,5)34-24(16-12-7-6-9-13-21-14-10-8-11-15-21)27-31-20-25(33-27)23-18-17-22(19-30-23)26(29)32/h8,10-11,14-15,17-20,24H,6-7,9,12-13,16H2,1-5H3,(H2,29,32)