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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-31-20-11-9-19(10-12-20)28-17-18(15-24(28)29)25(30)26-16-22(27-13-5-6-14-27)21-7-3-4-8-23(21)32-2/h3-4,7-12,18,22H,5-6,13-17H2,1-2H3,(H,26,30)