N-[2-(cyclopentylcarbonylamino)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)ethyl]cyclopentanecarboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)NCCNC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)NCCNC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H14N2O2/c17-13(11-5-1-2-6-11)15-9-10-16-14(18)12-7-3-4-8-12/h1-8H,9-10H2,(H,15,17)(H,16,18)