N-[4-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[2-(2-oxoimidazolidin-1-yl)ethylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[2-(2-oxo-1-imidazolidinyl)ethylamino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[2-(2-oxoimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[2-(2-ketoimidazolidin-1-yl)ethylamino]piperidino]phenyl]cyclopentanecarboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4CCNC4=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4CCNC4=O

InChI

InChI=1S/C22H33N5O2/c28-21(17-3-1-2-4-17)25-19-5-7-20(8-6-19)26-13-9-18(10-14-26)23-11-15-27-16-12-24-22(27)29/h5-8,17-18,23H,1-4,9-16H2,(H,24,29)(H,25,28)