4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H28N2O2/c1-15-6-11-20(12-16(15)2)25-14-19(13-21(25)26)24-22(27)17-7-9-18(10-8-17)23(3,4)5/h6-12,19H,13-14H2,1-5H3,(H,24,27)