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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propionamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+]3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+]3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H32N4O3/c1-19(26-11-13-27(14-12-26)22-7-9-23(30-2)10-8-22)24(29)25-20-3-5-21(6-4-20)28-15-17-31-18-16-28/h3-10,19H,11-18H2,1-2H3,(H,25,29)/p+1/t19-/m1/s1