N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-3-fluoro-benzamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3-fluorobenzamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3-fluorobenzamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-3-fluoro-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C22H26FN3O2/c1-14(21(27)25-20-11-7-18(24)8-12-20)15-5-9-19(10-6-15)26-22(28)16-3-2-4-17(23)13-16/h2-6,9-10,13-14,18,20H,7-8,11-12,24H2,1H3,(H,25,27)(H,26,28)