2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C19H29ClN4O2+2 MolecularWeight: 380.91216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c20-16-5-3-4-15(12-16)13-23-8-10-24(11-9-23)14-18(25)22-19(26)21-17-6-1-2-7-17/h3-5,12,17H,1-2,6-11,13-14H2,(H2,21,22,25,26)/p+2