8-(piperidin-3-ylmethoxy)-2H-chromene-3-carbonitrile

Systemtic Name: 8-(piperidin-3-ylmethoxy)-2H-chromene-3-carbonitrile Openeye Name: 8-(3-piperidylmethoxy)-2H-chromene-3-carbonitrile CAS Name: 8-(3-piperidinylmethoxy)-2H-1-benzopyran-3-carbonitrile IUPAC Name: 8-(piperidin-3-ylmethoxy)-2H-chromene-3-carbonitrile Traditional Name: 8-(3-piperidylmethoxy)-2H-chromene-3-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=CC3=C2OCC(=C3)C#N

Isomeric SMILES

C1CC(CNC1)COC2=CC=CC3=C2OCC(=C3)C#N

InChI

InChI=1S/C16H18N2O2/c17-8-13-7-14-4-1-5-15(16(14)20-11-13)19-10-12-3-2-6-18-9-12/h1,4-5,7,12,18H,2-3,6,9-11H2