N-[2-azanyl-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-yl-imidazol-2-yl)oxan-4-yl]benzamide

Systemtic Name: N-[2-azanyl-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-yl-imidazol-2-yl)oxan-4-yl]benzamide Openeye Name: N-[2-amino-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-yl-imidazol-2-yl)tetrahydropyran-4-yl]benzamide CAS Name: N-[2-amino-5-(4-fluorophenyl)phenyl]-4-[4-[1-methyl-4-(2-pyrazinyl)-2-imidazolyl]-4-oxanyl]benzamide IUPAC Name: N-[2-amino-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-ylimidazol-2-yl)oxan-4-yl]benzamide Traditional Name: N-[2-amino-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-yl-imidazol-2-yl)tetrahydropyran-4-yl]benzamide Formula: C32H29FN6O2 MolecularWeight: 548.610063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2(CCOCC2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=C(C=C5)F)N)C6=NC=CN=C6

Isomeric SMILES

CN1C=C(N=C1C2(CCOCC2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=C(C=C5)F)N)C6=NC=CN=C6

InChI

InChI=1S/C32H29FN6O2/c1-39-20-29(28-19-35-14-15-36-28)38-31(39)32(12-16-41-17-13-32)24-7-2-22(3-8-24)30(40)37-27-18-23(6-11-26(27)34)21-4-9-25(33)10-5-21/h2-11,14-15,18-20H,12-13,16-17,34H2,1H3,(H,37,40)