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N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(4-cyclohexylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Formula: C24H32N3O+
MolecularWeight: 378.53038
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H31N3O/c28-24(19-26-15-17-27(18-16-26)23-9-5-2-6-10-23)25-22-13-11-21(12-14-22)20-7-3-1-4-8-20/h2,5-6,9-14,20H,1,3-4,7-8,15-19H2,(H,25,28)/p+1


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