(3,4-diethoxyphenyl)-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[6-(1-piperidyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(1-piperidinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(6-piperidinopyridazin-3-yl)piperazino]methanone Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCCC4)OCC

InChI

InChI=1S/C24H33N5O3/c1-3-31-20-9-8-19(18-21(20)32-4-2)24(30)29-16-14-28(15-17-29)23-11-10-22(25-26-23)27-12-6-5-7-13-27/h8-11,18H,3-7,12-17H2,1-2H3