N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)oxan-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)oxan-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)tetrahydropyran-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-[5-(2-pyrazinyl)-1H-imidazol-2-yl]-4-oxanyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)oxan-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)tetrahydropyran-4-yl]benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=NC=C(N4)C5=NC=CN=C5

Isomeric SMILES

C1COCCC1(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=NC=C(N4)C5=NC=CN=C5

InChI

InChI=1S/C25H24N6O2/c26-19-3-1-2-4-20(19)30-23(32)17-5-7-18(8-6-17)25(9-13-33-14-10-25)24-29-16-22(31-24)21-15-27-11-12-28-21/h1-8,11-12,15-16H,9-10,13-14,26H2,(H,29,31)(H,30,32)