N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]acetamide CAS Name: N-[[2-[(4-ethyl-1-piperazin-4-iumyl)methyl]phenyl]methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]benzyl]acetamide Formula: C26H36N3O3+ MolecularWeight: 438.58234

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C26H35N3O3/c1-4-8-21-11-12-24(25(17-21)31-3)32-20-26(30)27-18-22-9-6-7-10-23(22)19-29-15-13-28(5-2)14-16-29/h4,6-7,9-12,17H,1,5,8,13-16,18-20H2,2-3H3,(H,27,30)/p+1