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N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide; ethanedioic acid

N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide; ethanedioic acid

Systemtic Name:N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide; ethanedioic acid
Openeye Name:N-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]-1-methyl-ethyl]-N-(4-methoxyphenyl)propanamide; oxalic acid
CAS Name:N-[1-[4-[2-(4-aminophenyl)ethyl]-1-piperazinyl]propan-2-yl]-N-(4-methoxyphenyl)propanamide; oxalic acid
IUPAC Name:N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide; oxalic acid
Traditional Name:N-[2-[4-[2-(4-aminophenyl)ethyl]piperazino]-1-methyl-ethyl]-N-(4-methoxyphenyl)propionamide; oxalic acid
Formula: C31H42N4O14
MolecularWeight: 694.68358
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)OC)C(C)CN2CCN(CC2)CCC3=CC=C(C=C3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)OC)C(C)CN2CCN(CC2)CCC3=CC=C(C=C3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C25H36N4O2.3C2H2O4/c1-4-25(30)29(23-9-11-24(31-3)12-10-23)20(2)19-28-17-15-27(16-18-28)14-13-21-5-7-22(26)8-6-21;3*3-1(4)2(5)6/h5-12,20H,4,13-19,26H2,1-3H3;3*(H,3,4)(H,5,6)


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