2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(18-30-21-12-10-20(11-13-21)27-16-6-9-24(27)29)25-17-22(26-14-4-5-15-26)19-7-2-1-3-8-19/h1-3,7-8,10-13,22H,4-6,9,14-18H2,(H,25,28)