3-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[1-[(E)-3-phenylacryloyl]isonipecotoyl]-4-piperidyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-35-25-9-5-8-23(20-25)27(33)29-24-14-18-31(19-15-24)28(34)22-12-16-30(17-13-22)26(32)11-10-21-6-3-2-4-7-21/h2-11,20,22,24H,12-19H2,1H3,(H,29,33)/b11-10+