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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-16-6-2-3-7-17(16)14-23-10-12-24(13-11-23)15-19(25)22-20(26)21-18-8-4-5-9-18/h2-3,6-7,18H,4-5,8-15H2,1H3,(H2,21,22,25,26)/p+2