3-(4-methylphenyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-17(10-8-15)19-13-20(28-24-19)22(27)23-14-16-4-2-5-18(12-16)25-11-3-6-21(25)26/h2,4-5,7-10,12-13H,3,6,11,14H2,1H3,(H,23,27)