3-cyclopentyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(3-methylbut-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3-methylbut-2-enyl)piperazino]propan-1-one Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C(=O)CCC2CCCC2)C

Isomeric SMILES

CC(=CCN1CCN(CC1)C(=O)CCC2CCCC2)C

InChI

InChI=1S/C17H30N2O/c1-15(2)9-10-18-11-13-19(14-12-18)17(20)8-7-16-5-3-4-6-16/h9,16H,3-8,10-14H2,1-2H3