2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)acetamide Formula: C24H31ClN3O+ MolecularWeight: 412.97544

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O/c25-21-7-4-8-23(17-21)28-15-13-27(14-16-28)18-24(29)26-22-11-9-20(10-12-22)19-5-2-1-3-6-19/h4,7-12,17,19H,1-3,5-6,13-16,18H2,(H,26,29)/p+1