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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FN3O2/c27-21-7-3-6-20(16-21)26(32)30(24-14-10-22(28)11-15-24)17-18-8-12-23(13-9-18)29-25(31)19-4-1-2-5-19/h3,6-9,12-13,16,19,22,24H,1-2,4-5,10-11,14-15,17,28H2,(H,29,31)