2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O/c23-19(16-17-6-4-5-7-17)20-10-11-21-12-14-22(15-13-21)18-8-2-1-3-9-18/h1-4,6,8-9,17H,5,7,10-16H2,(H,20,23)/p+1/t17-/m1/s1