(2R)-N-cyclopropyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-p-anisylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide Formula: C23H31N3O2+2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-7-18(8-12-21)17-25-13-15-26(16-14-25)22(19-5-3-2-4-6-19)23(27)24-20-9-10-20/h2-8,11-12,20,22H,9-10,13-17H2,1H3,(H,24,27)/p+2/t22-/m1/s1