4-phenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 4-phenyl-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-phenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[4-(6-propoxypyridazin-3-yl)piperazino]butan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-2-17-27-20-12-11-19(22-23-20)24-13-15-25(16-14-24)21(26)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-12H,2,6,9-10,13-17H2,1H3