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

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H33N3O2/c1-2-11-21-19(24)18(16-7-3-4-8-16)22-12-14-23(15-13-22)20(25)17-9-5-6-10-17/h2,16-18H,1,3-15H2,(H,21,24)