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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-18-4-6-19(7-5-18)15-26-25(31)20-14-23(29)28(16-20)21-8-10-22(11-9-21)32-17-24(30)27-12-2-3-13-27/h4-11,20H,2-3,12-17H2,1H3,(H,26,31)