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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-3-fluoro-benzamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H28FN3O2/c25-19-5-2-4-18(14-19)24(30)28(22-11-9-20(26)10-12-22)15-16-3-1-6-21(13-16)27-23(29)17-7-8-17/h1-6,13-14,17,20,22H,7-12,15,26H2,(H,27,29)