1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-4-phenyl-butan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-27-16-17-28-20-11-10-19(22-23-20)24-12-14-25(15-13-24)21(26)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-11H,5,8-9,12-17H2,1H3