4-[1-azanyl-2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)F

InChI

InChI=1S/C22H21FN4O2/c23-18-7-1-15(2-8-18)9-14-26-22(29)20(24)16-3-5-17(6-4-16)21(28)27-19-10-12-25-13-11-19/h1-8,10-13,20H,9,14,24H2,(H,26,29)(H,25,27,28)