(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C29H32N3O3+ MolecularWeight: 470.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-21(32-17-15-31(16-18-32)14-8-11-22-9-4-3-5-10-22)29(33)30-25-20-27-24(19-28(25)34-2)23-12-6-7-13-26(23)35-27/h3-13,19-21H,14-18H2,1-2H3,(H,30,33)/p+1/b11-8+/t21-/m1/s1