N-[4-[[4-(cyclopentylcarbonylamino)cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[[4-(cyclopentylcarbonylamino)cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[4-[[4-(cyclopentanecarbonylamino)cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[4-[[4-[[cyclopentyl(oxo)methyl]amino]cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[4-(cyclopentanecarbonylamino)cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[4-[[4-(cyclopentanecarbonylamino)cyclohexyl]methyl]cyclohexyl]cyclopentanecarboxamide Formula: C25H42N2O2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H42N2O2/c28-24(20-5-1-2-6-20)26-22-13-9-18(10-14-22)17-19-11-15-23(16-12-19)27-25(29)21-7-3-4-8-21/h18-23H,1-17H2,(H,26,28)(H,27,29)