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

Systemtic Name: N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(2-methylpropanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[1-(1-isobutyryl-4-piperidyl)-2-keto-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-16(2)21(27)25-14-10-17(11-15-25)19(22(28)24-12-6-3-7-13-24)23-20(26)18-8-4-5-9-18/h16-19H,3-15H2,1-2H3,(H,23,26)