3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C20H17N3O4/c24-19(7-5-14-4-6-17-18(10-14)26-13-25-17)23-15-2-1-3-16(11-15)27-20-12-21-8-9-22-20/h1-4,6,8-12H,5,7,13H2,(H,23,24)