N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-14-12-16(21-26-14)20-19(25)18(15-8-4-3-5-9-15)22(2)13-17(24)23-10-6-7-11-23/h3-5,8-9,12,18H,6-7,10-11,13H2,1-2H3,(H,20,21,25)