1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-(2-keto-2-pyrrolidino-ethyl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCC(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O4/c1-3-4-13-25-19(26)14-18(21(25)16-7-9-17(29-2)10-8-16)22(28)23-15-20(27)24-11-5-6-12-24/h7-10,18,21H,3-6,11-15H2,1-2H3,(H,23,28)