2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H28ClN3O+2 MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C18H26ClN3O/c1-21-10-12-22(13-11-21)17(14-6-8-15(19)9-7-14)18(23)20-16-4-2-3-5-16/h6-9,16-17H,2-5,10-13H2,1H3,(H,20,23)/p+2