N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-thienyl)acetamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17ClN2OS/c17-12-5-6-15(19-7-1-2-8-19)14(10-12)18-16(20)11-13-4-3-9-21-13/h3-6,9-10H,1-2,7-8,11H2,(H,18,20)