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

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazino]-N-propyl-acetamide Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

InChI

InChI=1S/C17H31N3O3/c1-3-8-18-17(22)16(14-6-4-5-7-14)20-11-9-19(10-12-20)15(21)13-23-2/h14,16H,3-13H2,1-2H3,(H,18,22)