1-pyrrolidin-1-yl-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(2-quinoxalinyl)-1-piperazinyl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-pyrrolidino-2-(4-quinoxalin-2-ylpiperazino)ethanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H23N5O/c24-18(23-7-3-4-8-23)14-21-9-11-22(12-10-21)17-13-19-15-5-1-2-6-16(15)20-17/h1-2,5-6,13H,3-4,7-12,14H2