(2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-19(25-11-13-26(14-12-25)21-5-3-2-4-6-21)23(28)24-20-7-9-22(10-8-20)27-15-17-29-18-16-27/h2-10,19H,11-18H2,1H3,(H,24,28)/p+1/t19-/m1/s1