N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-ketopyrrolidino)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-15(2)19-10-6-11-20(16(3)4)22(19)24-23(27)17-8-5-9-18(14-17)25-13-7-12-21(25)26/h5-6,8-11,14-16H,7,12-13H2,1-4H3,(H,24,27)