2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazino]-N-isopropyl-acetamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC(C)C

InChI

InChI=1S/C20H37N3O2/c1-5-16(6-2)20(25)23-13-11-22(12-14-23)18(17-9-7-8-10-17)19(24)21-15(3)4/h15-18H,5-14H2,1-4H3,(H,21,24)