2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H32N4O2/c27-21(23-19-7-9-20(10-8-19)25-11-3-4-12-25)17-24-13-15-26(16-14-24)22(28)18-5-1-2-6-18/h7-10,18H,1-6,11-17H2,(H,23,27)/p+1