N-(4-cyclopentylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(4-cyclopentylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(4-cyclopentylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(4-cyclopentylphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(4-cyclopentylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(4-cyclopentylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C19H29N3O/c1-21-12-14-22(15-13-21)11-10-19(23)20-18-8-6-17(7-9-18)16-4-2-3-5-16/h6-9,16H,2-5,10-15H2,1H3,(H,20,23)/p+2