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

Systemtic Name: 1-butyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC(=CC=C2)OCC(=O)NCC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=CC(=CC=C2)OCC(=O)NCC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O5/c1-4-6-14-29-24(31)16-22(25(29)18-10-12-20(33-3)13-11-18)26(32)28-19-8-7-9-21(15-19)34-17-23(30)27-5-2/h7-13,15,22,25H,4-6,14,16-17H2,1-3H3,(H,27,30)(H,28,32)