2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-cyclopentyl-2-(4-isobutyrylpiperazino)-N-tetralin-1-yl-acetamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H37N3O2/c1-18(2)25(30)28-16-14-27(15-17-28)23(20-9-3-4-10-20)24(29)26-22-13-7-11-19-8-5-6-12-21(19)22/h5-6,8,12,18,20,22-23H,3-4,7,9-11,13-17H2,1-2H3,(H,26,29)