3,3-diphenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3,3-diphenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 3,3-diphenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 3,3-diphenyl-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3,3-diphenyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 3,3-diphenyl-1-[4-(6-propoxypyridazin-3-yl)piperazino]propan-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-2-19-32-25-14-13-24(27-28-25)29-15-17-30(18-16-29)26(31)20-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,23H,2,15-20H2,1H3