N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H33N3O3+2 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-24-11-13-26(14-12-24)17-23(27)25(2)16-20-9-10-21(22(15-20)28-3)29-18-19-7-5-4-6-8-19/h4-10,15H,11-14,16-18H2,1-3H3/p+2