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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-18-7-9-19(10-8-18)23-21(27)17-13-20(26)24(14-17)12-11-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,22,25)(H,23,27)