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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-butenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3CCN(CC3)CC4=CC=CC=C4)/C)OC)C

InChI

InChI=1S/C27H32N2O3/c1-18(23-15-24-19(2)20(3)32-26(24)16-25(23)31-4)14-27(30)28-22-10-12-29(13-11-22)17-21-8-6-5-7-9-21/h5-9,14-16,22H,10-13,17H2,1-4H3,(H,28,30)/b18-14+