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1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-N,N-diethyl-pyrrolidine-2-carboxamide

1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-N,N-diethyl-pyrrolidine-2-carboxamide

Systemtic Name:1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-N,N-diethyl-pyrrolidine-2-carboxamide
Openeye Name:1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazole-5-carbonyl]-N,N-diethyl-pyrrolidine-2-carboxamide
CAS Name:1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-oxomethyl]-N,N-diethyl-2-pyrrolidinecarboxamide
IUPAC Name:1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbonyl]-N,N-diethylpyrrolidine-2-carboxamide
Traditional Name:1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazoline-5-carbonyl]-N,N-diethyl-pyrrolidine-2-carboxamide
Formula: C26H37N3O5
MolecularWeight: 471.58908
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN1C(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C


Isomeric SMILES

CCN(CC)C(=O)C1CCCN1C(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C


InChI

InChI=1S/C26H37N3O5/c1-5-28(6-2)24(30)21-12-9-15-29(21)25(31)26(3)17-20(27-34-26)18-13-14-22(32-4)23(16-18)33-19-10-7-8-11-19/h13-14,16,19,21H,5-12,15,17H2,1-4H3


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