N-(4-azanylcyclohexyl)-N-[[2-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-(cyclopentanecarbonylamino)benzyl]cyclohexanecarboxamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2NC(=O)C3CCCC3)C4CCC(CC4)N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2NC(=O)C3CCCC3)C4CCC(CC4)N

InChI

InChI=1S/C26H39N3O2/c27-22-14-16-23(17-15-22)29(26(31)20-10-2-1-3-11-20)18-21-12-6-7-13-24(21)28-25(30)19-8-4-5-9-19/h6-7,12-13,19-20,22-23H,1-5,8-11,14-18,27H2,(H,28,30)