5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-3,4-dihydropyrrol-2-one

Systemtic Name: 5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-3,4-dihydropyrrol-2-one Openeye Name: 5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-3,4-dihydropyrrol-2-one CAS Name: 5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-3,4-dihydropyrrol-2-one IUPAC Name: 5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-3,4-dihydropyrrol-2-one Traditional Name: 5-(tert-butylamino)-4-(4-chlorophenyl)-3-phenacyl-1-pyrrolin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=O)C(C1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=NC(=O)C(C1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,3)25-20-19(15-9-11-16(23)12-10-15)17(21(27)24-20)13-18(26)14-7-5-4-6-8-14/h4-12,17,19H,13H2,1-3H3,(H,24,25,27)