2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H29N3O2/c1-2-18-9-5-6-10-19(18)22-20(25)16-23-11-13-24(14-12-23)21(26)15-17-7-3-4-8-17/h3,5-7,9-10,17H,2,4,8,11-16H2,1H3,(H,22,25)/p+1/t17-/m1/s1