2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(2-methylbutyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(2-methylbutyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-N-(2-methylbutyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide Traditional Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazino]-N-(2-methylbutyl)acetamide Formula: C19H35N3O3 MolecularWeight: 353.4995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

InChI

InChI=1S/C19H35N3O3/c1-4-15(2)13-20-19(24)18(16-7-5-6-8-16)22-11-9-21(10-12-22)17(23)14-25-3/h15-16,18H,4-14H2,1-3H3,(H,20,24)