1-(4-acetamidophenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)22-17-7-9-18(10-8-17)23-13-16(11-19(23)25)20(26)21-12-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,21,26)(H,22,24)