2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3CCC=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)