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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H30ClN3O+2 MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O/c1-2-22-11-13-23(14-12-22)18(15-7-9-16(20)10-8-15)19(24)21-17-5-3-4-6-17/h7-10,17-18H,2-6,11-14H2,1H3,(H,21,24)/p+2