2-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyclopentyl-2-[4-(2-furoyl)piperazino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H27N3O3/c1-2-9-20-18(23)17(15-6-3-4-7-15)21-10-12-22(13-11-21)19(24)16-8-5-14-25-16/h2,5,8,14-15,17H,1,3-4,6-7,9-13H2,(H,20,23)