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N-(4-bromophenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide

N-(4-bromophenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide

Systemtic Name:N-(4-bromophenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide
Openeye Name:N-(4-bromophenyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide
CAS Name:N-(4-bromophenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinecarboxamide
IUPAC Name:N-(4-bromophenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide
Traditional Name:N-(4-bromophenyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]nicotinamide
Formula: C24H24BrFN4O2
MolecularWeight: 499.375363
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)Br)F


Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)Br)F


InChI

InChI=1S/C24H24BrFN4O2/c1-32-22-9-4-17(15-21(22)26)16-29-11-13-30(14-12-29)23-20(3-2-10-27-23)24(31)28-19-7-5-18(25)6-8-19/h2-10,15H,11-14,16H2,1H3,(H,28,31)


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