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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-p-anisyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C22H31N3O3+2 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-27-20-9-7-19(8-10-20)17-23-22(26)18-25-13-11-24(12-14-25)15-16-28-21-5-3-2-4-6-21/h2-10H,11-18H2,1H3,(H,23,26)/p+2