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3-cyclopentyl-1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

3-cyclopentyl-1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-(6-pyrrolidinopyridazin-3-yl)piperazino]propan-1-one
Formula: C20H31N5O
MolecularWeight: 357.49304
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4


InChI

InChI=1S/C20H31N5O/c26-20(10-7-17-5-1-2-6-17)25-15-13-24(14-16-25)19-9-8-18(21-22-19)23-11-3-4-12-23/h8-9,17H,1-7,10-16H2


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