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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c23-14-17-6-12-30-22(17)24-20(26)5-9-25-7-3-15(4-8-25)21(27)16-1-2-18-19(13-16)29-11-10-28-18/h1-2,6,12-13,15H,3-5,7-11H2,(H,24,26)