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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)17-12-19(26-22-17)21-18(24)13-23-10-6-9-16(23)14-7-5-8-15(11-14)25-4/h5,7-8,11-12,16H,6,9-10,13H2,1-4H3,(H,21,24)