2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-tetralin-1-yl-acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-N-tetralin-1-yl-acetamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC2CCCC3=CC=CC=C23)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(C(=O)NC2CCCC3=CC=CC=C23)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C27H39N3O2/c31-26(28-24-15-7-13-20-8-5-6-14-23(20)24)25(21-9-1-2-10-21)29-16-18-30(19-17-29)27(32)22-11-3-4-12-22/h5-6,8,14,21-22,24-25H,1-4,7,9-13,15-19H2,(H,28,31)