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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C22H29ClN4O2+2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27ClN4O2/c1-17(18-7-9-20(29-2)10-8-18)24-25-22(28)16-27-13-11-26(12-14-27)15-19-5-3-4-6-21(19)23/h3-10H,11-16H2,1-2H3,(H,25,28)/p+2/b24-17-