N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide Openeye Name: N-[1-(2-pyridyl)ethyl]-2H-chromene-3-carboxamide CAS Name: N-[1-(2-pyridinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide Traditional Name: N-[1-(2-pyridyl)ethyl]-2H-chromene-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H16N2O2/c1-12(15-7-4-5-9-18-15)19-17(20)14-10-13-6-2-3-8-16(13)21-11-14/h2-10,12H,11H2,1H3,(H,19,20)