(2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]-2-phenyl-acetamide Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H31N3O2/c1-18-8-11-22(29-2)20(16-18)17-26-12-14-27(15-13-26)23(19-6-4-3-5-7-19)24(28)25-21-9-10-21/h3-8,11,16,21,23H,9-10,12-15,17H2,1-2H3,(H,25,28)/p+2/t23-/m1/s1