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

Systemtic Name: 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-(2-ketopyrrolidino)benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c1-14(2)17-7-5-8-18(15(3)4)22(17)25-23(28)16-10-11-19(24)20(13-16)26-12-6-9-21(26)27/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,25,28)