N-[1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(3-methylbutanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[1-(1-isovaleryl-4-piperidyl)-2-keto-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C23H39N3O3/c1-17(2)16-20(27)25-14-10-18(11-15-25)21(23(29)26-12-6-3-7-13-26)24-22(28)19-8-4-5-9-19/h17-19,21H,3-16H2,1-2H3,(H,24,28)