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

Systemtic Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-cyclopentyl-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-cyclopentyl-2-(4-isovalerylpiperazino)-N-(2-piperidinoethyl)acetamide Formula: C23H42N4O2 MolecularWeight: 406.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C23H42N4O2/c1-19(2)18-21(28)26-14-16-27(17-15-26)22(20-8-4-5-9-20)23(29)24-10-13-25-11-6-3-7-12-25/h19-20,22H,3-18H2,1-2H3,(H,24,29)