2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[2-(pyrazin-2-ylamino)ethyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-pyrazinylamino)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[2-(pyrazin-2-ylamino)ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=NC=CN=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCCNC1=NC=CN=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N4O2/c1-13(24-16-6-5-14-3-2-4-15(14)11-16)18(23)22-10-9-21-17-12-19-7-8-20-17/h5-8,11-13H,2-4,9-10H2,1H3,(H,20,21)(H,22,23)