N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: N-methyl-2-(4-phenyl-1-piperazin-1-iumyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-24(16-18-10-11-20(28-2)23(30-4)22(18)29-3)21(27)17-25-12-14-26(15-13-25)19-8-6-5-7-9-19/h5-11H,12-17H2,1-4H3/p+1