1-(4-phenylpiperazin-1-yl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-(6-pyrrolidinopyridazin-3-yl)oxy-ethanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N5O2/c26-20(25-14-12-23(13-15-25)17-6-2-1-3-7-17)16-27-19-9-8-18(21-22-19)24-10-4-5-11-24/h1-3,6-9H,4-5,10-16H2