N-[2-[[cyclopentyl(oxidanyl)methyl]amino]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[cyclopentyl(oxidanyl)methyl]amino]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[2-[[cyclopentyl(hydroxy)methyl]amino]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[2-[[cyclopentyl(hydroxy)methyl]amino]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[cyclopentyl(hydroxy)methyl]amino]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[2-[[cyclopentyl(hydroxy)methyl]amino]cyclohexyl]cyclopentanecarboxamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(NC2CCCCC2NC(=O)C3CCCC3)O

Isomeric SMILES

C1CCC(C1)C(NC2CCCCC2NC(=O)C3CCCC3)O

InChI

InChI=1S/C18H32N2O2/c21-17(13-7-1-2-8-13)19-15-11-5-6-12-16(15)20-18(22)14-9-3-4-10-14/h13-17,19,21H,1-12H2,(H,20,22)