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N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide

N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=C(C=CS4)C#N


Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=C(C=CS4)C#N


InChI

InChI=1S/C21H21N3O4S/c22-12-16-5-10-29-21(16)23-19(25)13-24-6-3-14(4-7-24)20(26)15-1-2-17-18(11-15)28-9-8-27-17/h1-2,5,10-11,14H,3-4,6-9,13H2,(H,23,25)


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