1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-phenethyl-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-phenethyl-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-7-9-19(10-8-17)12-14-24-16-20(15-21(24)25)22(26)23-13-11-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,23,26)