N-(4-azanylcyclohexyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(4-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)C4CCC(CC4)N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCC3)C4CCC(CC4)N

InChI

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