N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C20H33N3O2+2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)NC(=O)CC[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)NC(=O)CC[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C20H31N3O2/c24-16-15-23-13-11-22(12-14-23)10-9-20(25)21-19-7-5-18(6-8-19)17-3-1-2-4-17/h5-8,17,24H,1-4,9-16H2,(H,21,25)/p+2