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

Systemtic Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyclopentyl-2-(4-isovalerylpiperazino)acetamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O2/c1-4-9-20-19(24)18(16-7-5-6-8-16)22-12-10-21(11-13-22)17(23)14-15(2)3/h4,15-16,18H,1,5-14H2,2-3H3,(H,20,24)