2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenyl-acetamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CC[NH+](CC2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CC[NH+](CC2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-3-28-21-15-18(16-23-26-13-11-25(2)12-14-26)9-10-20(21)29-17-22(27)24-19-7-5-4-6-8-19/h4-10,15-16H,3,11-14,17H2,1-2H3,(H,24,27)/p+1/b23-16-