N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-4-phenoxy-butyramide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O2/c26-19-6-4-7-20(13-19)29-24-17-28-16-23(31-24)18-12-21(15-27-14-18)30-25(32)10-5-11-33-22-8-2-1-3-9-22/h1-4,6-9,12-17H,5,10-11H2,(H,29,31)(H,30,32)