4-phenyl-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-phenyl-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-phenyl-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-phenyl-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-phenyl-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-phenyl-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H17N3O2/c27-23(19-11-9-18(10-12-19)17-5-2-1-3-6-17)26-20-7-4-8-21(15-20)28-22-16-24-13-14-25-22/h1-16H,(H,26,27)