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1-(furan-3-ylcarbonyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-3-carboxamide

1-(furan-3-ylcarbonyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-3-carboxamide

Systemtic Name:1-(furan-3-ylcarbonyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-3-carboxamide
Openeye Name:1-(furan-3-carbonyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]piperidine-3-carboxamide
CAS Name:1-[3-furanyl(oxo)methyl]-N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-piperidinecarboxamide
IUPAC Name:1-(furan-3-carbonyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-3-carboxamide
Traditional Name:1-(3-furoyl)-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]nipecotamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4


Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4


InChI

InChI=1S/C24H31N3O5S/c1-31-12-5-10-25-22(29)20-18-7-2-3-8-19(18)33-23(20)26-21(28)16-6-4-11-27(14-16)24(30)17-9-13-32-15-17/h9,13,15-16H,2-8,10-12,14H2,1H3,(H,25,29)(H,26,28)


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