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(3S)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(3S)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:(3S)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:(3S)-N-[3-(1-piperidyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:(3S)-N-[3-(1-piperidinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:(3S)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:(3S)-N-(3-piperidinopropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2COC3=CC=CC=C3O2


Isomeric SMILES

C1CCN(CC1)CCCNC(=O)[C@@H]2COC3=CC=CC=C3O2


InChI

InChI=1S/C17H24N2O3/c20-17(18-9-6-12-19-10-4-1-5-11-19)16-13-21-14-7-2-3-8-15(14)22-16/h2-3,7-8,16H,1,4-6,9-13H2,(H,18,20)/t16-/m0/s1


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