2-(2,3-dihydro-1H-inden-1-ylmethoxy)-6-piperazin-1-yl-pyrazine

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylmethoxy)-6-piperazin-1-yl-pyrazine Openeye Name: 2-(indan-1-ylmethoxy)-6-piperazin-1-yl-pyrazine CAS Name: 2-(2,3-dihydro-1H-inden-1-ylmethoxy)-6-(1-piperazinyl)pyrazine IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylmethoxy)-6-piperazin-1-ylpyrazine Traditional Name: 2-(indan-1-ylmethoxy)-6-piperazino-pyrazine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1COC3=NC(=CN=C3)N4CCNCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1COC3=NC(=CN=C3)N4CCNCC4

InChI

InChI=1S/C18H22N4O/c1-2-4-16-14(3-1)5-6-15(16)13-23-18-12-20-11-17(21-18)22-9-7-19-8-10-22/h1-4,11-12,15,19H,5-10,13H2