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

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O3/c26-21(15-17-7-9-18(10-8-17)25-13-3-6-22(25)27)23-16-19(20-5-4-14-28-20)24-11-1-2-12-24/h4-5,7-10,14,19H,1-3,6,11-13,15-16H2,(H,23,26)