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

Systemtic Name: 1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazole-5-carbonyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-oxomethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbonyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazoline-5-carbonyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4C(=O)NC

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4C(=O)NC

InChI

InChI=1S/C23H31N3O5/c1-23(22(28)26-12-6-9-18(26)21(27)24-2)14-17(25-31-23)15-10-11-19(29-3)20(13-15)30-16-7-4-5-8-16/h10-11,13,16,18H,4-9,12,14H2,1-3H3,(H,24,27)