2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C27H23N3O3/c1-18-8-10-19(11-9-18)24-17-28-27(33-24)23-6-3-2-5-22(23)26(32)29-20-12-14-21(15-13-20)30-16-4-7-25(30)31/h2-3,5-6,8-15,17H,4,7,16H2,1H3,(H,29,32)