N-[(1R)-1-pyridin-4-ylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-piperonylamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-10(11-4-6-16-7-5-11)17-15(18)12-2-3-13-14(8-12)20-9-19-13/h2-8,10H,9H2,1H3,(H,17,18)/t10-/m1/s1