1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16-8-10-17(11-9-16)14-25-15-18(13-22(25)28)23(29)24-19-5-2-3-6-20(19)26-12-4-7-21(26)27/h2-3,5-6,8-11,18H,4,7,12-15H2,1H3,(H,24,29)