N-(2-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclopentanecarbonylamino)benzyl]-3-fluoro-benzamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FN3O2/c27-21-9-5-8-20(16-21)26(32)30(24-11-4-3-10-23(24)28)17-18-12-14-22(15-13-18)29-25(31)19-6-1-2-7-19/h5,8-9,12-16,19,23-24H,1-4,6-7,10-11,17,28H2,(H,29,31)