(4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

InChI

InChI=1S/C22H30N4O3/c1-22(2,3)18-7-5-17(6-8-18)21(27)26-13-11-25(12-14-26)19-9-10-20(24-23-19)29-16-15-28-4/h5-10H,11-16H2,1-4H3