1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-propyl-pyrrolidine-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-3-12-24-23(29)16-13-22(28)26(14-16)18-6-10-20(11-7-18)31-15-21(27)25-17-4-8-19(30-2)9-5-17/h4-11,16H,3,12-15H2,1-2H3,(H,24,29)(H,25,27)