(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-butenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCN(CC1)CC2=CC=CC=C2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCN(CC1)CC2=CC=CC=C2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H32N2O3/c1-22(17-31(34)32-25-13-15-33(16-14-25)20-23-9-5-3-6-10-23)26-18-27-28(24-11-7-4-8-12-24)21-36-30(27)19-29(26)35-2/h3-12,17-19,21,25H,13-16,20H2,1-2H3,(H,32,34)/b22-17+