N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3-thienyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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