N-(2-piperidin-1-ylcarbonylphenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(3-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c21-17(12-14-8-11-23-13-14)19-16-7-3-2-6-15(16)18(22)20-9-4-1-5-10-20/h2-3,6-8,11,13H,1,4-5,9-10,12H2,(H,19,21)