4-[1-azanyl-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C25H23FN4O2/c26-21-7-5-17(6-8-21)18-11-15-30(16-12-18)25(32)23(27)19-1-3-20(4-2-19)24(31)29-22-9-13-28-14-10-22/h1-11,13-14,23H,12,15-16,27H2,(H,28,29,31)