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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-4-10-21(11-5-17)27-16-19(15-23(27)29)24(30)25-20-8-6-18(7-9-20)14-22(28)26-12-2-3-13-26/h4-11,19H,2-3,12-16H2,1H3,(H,25,30)