2-cyclopentyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3CCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3CCCC3

InChI

InChI=1S/C18H27N3O/c1-20-10-12-21(13-11-20)17-9-5-4-8-16(17)19-18(22)14-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,19,22)/p+1