2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C21H31N3O2/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/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,22,25)