N-(3-acetamidophenyl)-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(4-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)22-17-3-2-4-18(10-17)23-20(27)15-9-19(26)24(12-15)11-14-5-7-16(21)8-6-14/h2-8,10,15H,9,11-12H2,1H3,(H,22,25)(H,23,27)