2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-14-16(21-19(25-14)15-7-3-2-4-8-15)13-17(23)20-10-9-18(24)22-11-5-6-12-22/h2-4,7-8H,5-6,9-13H2,1H3,(H,20,23)