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1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone

1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone
CAS Name:1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H22N2O5/c24-21(14-3-5-18-19(10-14)28-13-27-18)23-7-1-2-16(12-23)22-15-4-6-17-20(11-15)26-9-8-25-17/h3-6,10-11,16,22H,1-2,7-9,12-13H2/t16-/m0/s1


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