N-(2-azanylcyclohexyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-(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=C2)NC(=O)C3CCCC3)C4CCCCC4N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCC3)C4CCCCC4N

InChI

InChI=1S/C26H39N3O2/c27-23-15-6-7-16-24(23)29(26(31)21-12-2-1-3-13-21)18-19-9-8-14-22(17-19)28-25(30)20-10-4-5-11-20/h8-9,14,17,20-21,23-24H,1-7,10-13,15-16,18,27H2,(H,28,30)