N-[[5-(cyclopentylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[5-(cyclopentylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[5-(cyclopentanecarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclopentanecarboxamide CAS Name: N-[[5-[[cyclopentyl(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[5-(cyclopentanecarbonylamino)-1,3,3-trimethylcyclohexyl]methyl]cyclopentanecarboxamide Traditional Name: N-[[5-(cyclopentanecarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclopentanecarboxamide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)C2CCCC2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)C2CCCC2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C22H38N2O2/c1-21(2)12-18(24-20(26)17-10-6-7-11-17)13-22(3,14-21)15-23-19(25)16-8-4-5-9-16/h16-18H,4-15H2,1-3H3,(H,23,25)(H,24,26)