N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H22N2O3S/c22-18(15-12-25-17-6-2-1-4-14(15)17)20-13-7-9-21(10-8-13)19(23)16-5-3-11-24-16/h3,5,11-13H,1-2,4,6-10H2,(H,20,22)