2-(4-ethylpiperazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(1-methyl-2-pyrazin-2-yl-ethyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[1-(2-pyrazinyl)propan-2-yl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(1-methyl-2-pyrazin-2-yl-ethyl)indane-2-carboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NC(C)CC4=NC=CN=C4

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NC(C)CC4=NC=CN=C4

InChI

InChI=1S/C23H31N5O/c1-3-27-10-12-28(13-11-27)23(15-19-6-4-5-7-20(19)16-23)22(29)26-18(2)14-21-17-24-8-9-25-21/h4-9,17-18H,3,10-16H2,1-2H3,(H,26,29)