(3R)-N-[2-[(2R)-piperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(2R)-piperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-[(2R)-2-piperidyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[(2R)-2-piperidinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-[(2R)-piperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-[(2R)-2-piperidyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN[C@H](C1)CCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O3/c19-16(18-10-8-12-5-3-4-9-17-12)15-11-20-13-6-1-2-7-14(13)21-15/h1-2,6-7,12,15,17H,3-5,8-11H2,(H,18,19)/t12-,15-/m1/s1