2-phenoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-phenoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-phenoxy-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-phenoxy-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C18H22N2O2S/c21-18(13-22-16-6-2-1-3-7-16)19-12-17(15-8-11-23-14-15)20-9-4-5-10-20/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2,(H,19,21)