2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-13-16(14(2)26-21-13)12-25-17-8-4-3-7-15(17)19(24)20-11-18(23)22-9-5-6-10-22/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,20,24)