N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide Openeye Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclopropanecarboxamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclopropanecarboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CC4

InChI

InChI=1S/C18H24N2O2S/c21-16(12-8-9-12)19-17-15(13-6-2-3-7-14(13)23-17)18(22)20-10-4-1-5-11-20/h12H,1-11H2,(H,19,21)