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

Systemtic Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-cyclopentyl-2-(4-isovalerylpiperazino)-N-phenethyl-acetamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O2/c1-19(2)18-22(28)26-14-16-27(17-15-26)23(21-10-6-7-11-21)24(29)25-13-12-20-8-4-3-5-9-20/h3-5,8-9,19,21,23H,6-7,10-18H2,1-2H3,(H,25,29)