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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(thian-4-yl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-tetrahydrothiopyran-4-yl-4-piperidyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-thianyl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(thian-4-yl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-tetrahydrothiopyran-4-yl-4-piperidyl)propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CCSCC4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CCSCC4

InChI

InChI=1S/C21H30N2O3S/c24-21(22-17-2-3-19-20(15-17)26-12-11-25-19)4-1-16-5-9-23(10-6-16)18-7-13-27-14-8-18/h2-3,15-16,18H,1,4-14H2,(H,22,24)