2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazino]-N-phenethyl-acetamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H39N3O2/c1-25(2,3)19-22(29)27-15-17-28(18-16-27)23(21-11-7-8-12-21)24(30)26-14-13-20-9-5-4-6-10-20/h4-6,9-10,21,23H,7-8,11-19H2,1-3H3,(H,26,30)