N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-13(2)18(20(25)23-10-4-5-11-23)21-19(24)16-12-17(26-22-16)15-8-6-14(3)7-9-15/h6-9,12-13,18H,4-5,10-11H2,1-3H3,(H,21,24)