N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N5O/c25-19(22-17-5-4-15-2-1-3-16(15)12-17)14-23-8-10-24(11-9-23)18-13-20-6-7-21-18/h4-7,12-13H,1-3,8-11,14H2,(H,22,25)