N-(2,3-dihydro-1H-inden-1-yl)-6-piperazin-1-yl-pyrazin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-piperazin-1-yl-pyrazin-2-amine Openeye Name: N-indan-1-yl-6-piperazin-1-yl-pyrazin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(1-piperazinyl)-2-pyrazinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-piperazin-1-ylpyrazin-2-amine Traditional Name: indan-1-yl-(6-piperazinopyrazin-2-yl)amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(=CN=C3)N4CCNCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC(=CN=C3)N4CCNCC4

InChI

InChI=1S/C17H21N5/c1-2-4-14-13(3-1)5-6-15(14)20-16-11-19-12-17(21-16)22-9-7-18-8-10-22/h1-4,11-12,15,18H,5-10H2,(H,20,21)