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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-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)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

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