3-[2-azanyl-3-(4-fluorophenyl)carbonyl-6-oxidanylidene-pyridin-1-yl]-N-butyl-benzamide

Systemtic Name: 3-[2-azanyl-3-(4-fluorophenyl)carbonyl-6-oxidanylidene-pyridin-1-yl]-N-butyl-benzamide Openeye Name: 3-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridyl]-N-butyl-benzamide CAS Name: 3-[2-amino-3-[(4-fluorophenyl)-oxomethyl]-6-oxo-1-pyridinyl]-N-butylbenzamide IUPAC Name: 3-[2-amino-3-(4-fluorobenzoyl)-6-oxopyridin-1-yl]-N-butylbenzamide Traditional Name: 3-[2-amino-3-(4-fluorobenzoyl)-6-keto-1-pyridyl]-N-butyl-benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3/c1-2-3-13-26-23(30)16-5-4-6-18(14-16)27-20(28)12-11-19(22(27)25)21(29)15-7-9-17(24)10-8-15/h4-12,14H,2-3,13,25H2,1H3,(H,26,30)