2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazino]acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCC=C

InChI

InChI=1S/C20H35N3O2/c1-5-10-21-19(25)18(16-8-6-7-9-16)23-13-11-22(12-14-23)17(24)15-20(2,3)4/h5,16,18H,1,6-15H2,2-4H3,(H,21,25)