N-(1-piperidin-4-ylethyl)cyclopentanecarboxamide

Systemtic Name: N-(1-piperidin-4-ylethyl)cyclopentanecarboxamide Openeye Name: N-[1-(4-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-(1-piperidin-4-ylethyl)cyclopentanecarboxamide Traditional Name: N-[1-(4-piperidyl)ethyl]cyclopentanecarboxamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1CCNCC1)NC(=O)C2CCCC2

InChI

InChI=1S/C13H24N2O/c1-10(11-6-8-14-9-7-11)15-13(16)12-4-2-3-5-12/h10-12,14H,2-9H2,1H3,(H,15,16)