(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(24-8-10-25(11-9-24)15(2)26)22(27)23-18-13-20-17(12-21(18)28-3)16-6-4-5-7-19(16)29-20/h4-7,12-14H,8-11H2,1-3H3,(H,23,27)/p+1/t14-/m1/s1