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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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