N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-18(23-17-21-9-5-6-10-22(21)30-23)26-25(29)20-13-15-27(16-14-20)24(28)12-11-19-7-3-2-4-8-19/h2-12,17-18,20H,13-16H2,1H3,(H,26,29)/b12-11+/t18-/m1/s1