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

Systemtic Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-cyclopentyl-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-cyclopentyl-2-(4-isovalerylpiperazino)-N-tetralin-1-yl-acetamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O2/c1-19(2)18-24(30)28-14-16-29(17-15-28)25(21-9-3-4-10-21)26(31)27-23-13-7-11-20-8-5-6-12-22(20)23/h5-6,8,12,19,21,23,25H,3-4,7,9-11,13-18H2,1-2H3,(H,27,31)