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

Systemtic Name: N-[2-oxidanylidene-2-piperidin-1-yl-1-(1-propanoylpiperidin-4-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-(1-piperidyl)-1-(1-propanoyl-4-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-1-[1-(1-oxopropyl)-4-piperidinyl]-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-piperidin-1-yl-1-(1-propanoylpiperidin-4-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-piperidino-1-(1-propionyl-4-piperidyl)ethyl]cyclopentanecarboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-2-18(25)23-14-10-16(11-15-23)19(21(27)24-12-6-3-7-13-24)22-20(26)17-8-4-5-9-17/h16-17,19H,2-15H2,1H3,(H,22,26)