4-(5-phenyl-1,3-oxazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[3-(2-pyrazinyloxy)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)butyramide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H20N4O3/c28-21(10-5-11-22-26-15-20(30-22)17-6-2-1-3-7-17)27-18-8-4-9-19(14-18)29-23-16-24-12-13-25-23/h1-4,6-9,12-16H,5,10-11H2,(H,27,28)