N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)17-12-19(26-22-17)21-18(24)13-23-11-5-6-16(23)14-7-9-15(25-4)10-8-14/h7-10,12,16H,5-6,11,13H2,1-4H3,(H,21,24)