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N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide

N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide

Systemtic Name:N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide
Openeye Name:N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-3-carboxamide
CAS Name:N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinecarboxamide
IUPAC Name:N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-3-carboxamide
Traditional Name:N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]nicotinamide
Formula: C30H38N2O4Si
MolecularWeight: 518.71922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C30H38N2O4Si/c1-30(2,3)37(5,6)36-26-16-13-23(14-17-26)32(29(33)22-10-9-19-31-21-22)24-15-18-27(34-4)28(20-24)35-25-11-7-8-12-25/h9-10,13-21,25H,7-8,11-12H2,1-6H3


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