(2R)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylethanoyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylethanoyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[4-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ium-4-ylacetyl)piperazin-1-ium-1-yl]propionamide Formula: C20H32N4O4+2 MolecularWeight: 392.49248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H30N4O4/c1-16(20(26)21-17-3-5-18(27-2)6-4-17)23-7-9-24(10-8-23)19(25)15-22-11-13-28-14-12-22/h3-6,16H,7-15H2,1-2H3,(H,21,26)/p+2/t16-/m1/s1