methyl (Z)-2-cyano-3-[(3-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(3-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[3-(piperidine-1-carbonyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-[oxo(1-piperidinyl)methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[3-(piperidine-1-carbonyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(piperidine-1-carbonyl)anilino]acrylic acid methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=CC(=C1)C(=O)N2CCCCC2)C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)N2CCCCC2)/C#N

InChI

InChI=1S/C17H19N3O3/c1-23-17(22)14(11-18)12-19-15-7-5-6-13(10-15)16(21)20-8-3-2-4-9-20/h5-7,10,12,19H,2-4,8-9H2,1H3/b14-12-