N-(2-pyrrolidin-1-ylcarbonylthiophen-3-yl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylthiophen-3-yl)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)-3-thienyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]-3-thiophenyl]benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)thiophen-3-yl]benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)-3-thienyl]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c19-15(12-6-2-1-3-7-12)17-13-8-11-21-14(13)16(20)18-9-4-5-10-18/h1-3,6-8,11H,4-5,9-10H2,(H,17,19)