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

Systemtic Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-cyclopentyl-2-(4-isobutyrylpiperazino)-N-(2-piperidinoethyl)acetamide Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N4O2/c1-18(2)22(28)26-16-14-25(15-17-26)20(19-8-4-5-9-19)21(27)23-10-13-24-11-6-3-7-12-24/h18-20H,3-17H2,1-2H3,(H,23,27)