N-(4-methoxyphenyl)-4-[5-(2-pyridin-4-ylethylamino)pyrazin-2-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[5-(2-pyridin-4-ylethylamino)pyrazin-2-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[5-[2-(4-pyridyl)ethylamino]pyrazin-2-yl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[5-(2-pyridin-4-ylethylamino)-2-pyrazinyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[5-(2-pyridin-4-ylethylamino)pyrazin-2-yl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[5-[2-(4-pyridyl)ethylamino]pyrazin-2-yl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CN=C(C=N3)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CN=C(C=N3)NCCC4=CC=NC=C4

InChI

InChI=1S/C25H23N5O2/c1-32-22-8-6-21(7-9-22)30-25(31)20-4-2-19(3-5-20)23-16-29-24(17-28-23)27-15-12-18-10-13-26-14-11-18/h2-11,13-14,16-17H,12,15H2,1H3,(H,27,29)(H,30,31)