methyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[oxo(1-piperidinyl)methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(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=C(C=C1)C(=O)N2CCCCC2)C#N

Isomeric SMILES

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

InChI

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