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

Systemtic Name: N-[1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(1-acetyl-4-piperidyl)-2-oxo-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1-acetyl-4-piperidinyl)-2-oxo-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-piperidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[1-(1-acetyl-4-piperidyl)-2-keto-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-15(24)22-13-9-16(10-14-22)18(20(26)23-11-5-2-6-12-23)21-19(25)17-7-3-4-8-17/h16-18H,2-14H2,1H3,(H,21,25)