(2R)-N-(4-phenylmethoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propionamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-3-13-25-14-16-26(17-15-25)19(2)23(27)24-21-9-11-22(12-10-21)28-18-20-7-5-4-6-8-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/p+2/t19-/m1/s1