ethyl (E)-3-[4-[(1-pyridin-4-ylcarbonylpiperidin-4-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-pyridin-4-ylcarbonylpiperidin-4-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-isonicotinoylisonipecotoyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-30-21(27)8-5-17-3-6-20(7-4-17)25-22(28)18-11-15-26(16-12-18)23(29)19-9-13-24-14-10-19/h3-10,13-14,18H,2,11-12,15-16H2,1H3,(H,25,28)/b8-5+