N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]picolinamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2O3/c1-10(17-15(18)12-4-2-3-7-16-12)11-5-6-13-14(8-11)20-9-19-13/h2-8,10H,9H2,1H3,(H,17,18)/t10-/m0/s1