N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]cyclohexanecarboxamide Formula: C26H38ClN3O2 MolecularWeight: 460.05182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38ClN3O2/c27-24-15-12-22(29-25(31)18-6-4-5-7-18)16-20(24)17-30(23-13-10-21(28)11-14-23)26(32)19-8-2-1-3-9-19/h12,15-16,18-19,21,23H,1-11,13-14,17,28H2,(H,29,31)