N-[5-(2-phenylpyrrolidin-1-yl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-(2-phenylpyrrolidin-1-yl)carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-(2-phenylpyrrolidine-1-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(2-phenylpyrrolidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(2-phenylpyrrolidine-1-carbonyl)-2-thienyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12(20)18-16-10-9-15(22-16)17(21)19-11-5-8-14(19)13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11H2,1H3,(H,18,20)