(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2-methoxyethyl)propionamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-19(23(27)24-13-18-28-2)25-14-16-26(17-15-25)22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,19,22H,13-18H2,1-2H3,(H,24,27)/p+2/t19-/m1/s1