2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H31N3O2/c1-2-10-20-18(23)17(15-6-3-4-7-15)21-11-13-22(14-12-21)19(24)16-8-5-9-16/h2,15-17H,1,3-14H2,(H,20,23)