2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-N-(ethylcarbamoyl)acetamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)CCC2CCCC2

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H30N4O3/c1-2-18-17(24)19-15(22)13-20-9-11-21(12-10-20)16(23)8-7-14-5-3-4-6-14/h14H,2-13H2,1H3,(H2,18,19,22,24)