N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H33N3O3/c1-3-31-24-7-5-4-6-23(24)27-16-14-26(15-17-27)19-25(29)28(21-10-11-21)18-20-8-12-22(30-2)13-9-20/h4-9,12-13,21H,3,10-11,14-19H2,1-2H3/p+1