N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-(2-pyrazinyloxy)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-21(14-17-6-8-19(9-7-17)26-12-1-2-13-26)25-18-4-3-5-20(15-18)28-22-16-23-10-11-24-22/h1-13,15-16H,14H2,(H,25,27)