2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C19H25FN4O2 MolecularWeight: 360.425803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C19H25FN4O2/c1-24(12-17(25)22-16-8-6-7-15(20)11-16)13-18(26)23-19(14-21)9-4-2-3-5-10-19/h6-8,11H,2-5,9-10,12-13H2,1H3,(H,22,25)(H,23,26)