3-(8-methoxy-2H-chromen-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(8-methoxy-2H-chromen-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(8-methoxy-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-(8-methoxy-2H-1-benzopyran-3-yl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: 3-(8-methoxy-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(8-methoxy-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)N3CCCCC3

InChI

InChI=1S/C19H20N2O3/c1-23-17-7-5-6-15-10-14(13-24-18(15)17)11-16(12-20)19(22)21-8-3-2-4-9-21/h5-7,10-11H,2-4,8-9,13H2,1H3