N-[4-(2-thiophen-3-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12(20)18-15-6-4-13(5-7-15)17(21)19-9-2-3-16(19)14-8-10-22-11-14/h4-8,10-11,16H,2-3,9H2,1H3,(H,18,20)