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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-3-5-17(6-4-16)11-12-23-22(26)19-13-21(25)24(15-19)14-18-7-9-20(27-2)10-8-18/h3-10,19H,11-15H2,1-2H3,(H,23,26)