1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

InChI

InChI=1S/C26H31N3O5/c1-32-22-7-3-2-6-20(22)21(28-10-4-5-11-28)16-27-26(31)18-14-25(30)29(17-18)19-8-9-23-24(15-19)34-13-12-33-23/h2-3,6-9,15,18,21H,4-5,10-14,16-17H2,1H3,(H,27,31)