2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(24-19-11-13-25(16-19)15-18-6-2-1-3-7-18)17-29-21-9-4-8-20(14-21)26-12-5-10-23(26)28/h1-4,6-9,14,19H,5,10-13,15-17H2,(H,24,27)