N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(3-thienyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16(11-13-7-10-22-12-13)18-15-5-3-14(4-6-15)17(21)19-8-1-2-9-19/h3-7,10,12H,1-2,8-9,11H2,(H,18,20)