2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-cyclopentyl-N-isopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-cyclopentyl-N-isoamyl-2-[4-(2-methoxyacetyl)piperazino]acetamide Formula: C19H35N3O3 MolecularWeight: 353.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)COC

InChI

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