N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-thiophen-3-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-thiophen-3-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(thiophene-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-thenoyl)-4-piperidyl]propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CSC=C4

InChI

InChI=1S/C21H24N2O4S/c24-20(22-17-2-3-18-19(13-17)27-11-10-26-18)4-1-15-5-8-23(9-6-15)21(25)16-7-12-28-14-16/h2-3,7,12-15H,1,4-6,8-11H2,(H,22,24)