N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]acetamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]acetamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN5O2/c25-19-7-4-8-20(10-19)28-23-14-27-13-22(30-23)18-9-21(12-26-11-18)29-24(31)16-32-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,28,30)(H,29,31)