N-[7-(cyclopentylcarbonylamino)heptyl]cyclopentanecarboxamide

Systemtic Name: N-[7-(cyclopentylcarbonylamino)heptyl]cyclopentanecarboxamide Openeye Name: N-[7-(cyclopentanecarbonylamino)heptyl]cyclopentanecarboxamide CAS Name: N-[7-[[cyclopentyl(oxo)methyl]amino]heptyl]cyclopentanecarboxamide IUPAC Name: N-[7-(cyclopentanecarbonylamino)heptyl]cyclopentanecarboxamide Traditional Name: N-[7-(cyclopentanecarbonylamino)heptyl]cyclopentanecarboxamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCCCCCNC(=O)C2CCCC2

Isomeric SMILES

C1CCC(C1)C(=O)NCCCCCCCNC(=O)C2CCCC2

InChI

InChI=1S/C19H34N2O2/c22-18(16-10-4-5-11-16)20-14-8-2-1-3-9-15-21-19(23)17-12-6-7-13-17/h16-17H,1-15H2,(H,20,22)(H,21,23)