N-butyl-N-[2-oxidanylidene-2-[4-[6-(4-phenylphenyl)pyridazin-3-yl]piperazin-1-yl]ethyl]ethanamide

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-[4-[6-(4-phenylphenyl)pyridazin-3-yl]piperazin-1-yl]ethyl]ethanamide Openeye Name: N-butyl-N-[2-oxo-2-[4-[6-(4-phenylphenyl)pyridazin-3-yl]piperazin-1-yl]ethyl]acetamide CAS Name: N-butyl-N-[2-oxo-2-[4-[6-(4-phenylphenyl)-3-pyridazinyl]-1-piperazinyl]ethyl]acetamide IUPAC Name: N-butyl-N-[2-oxo-2-[4-[6-(4-phenylphenyl)pyridazin-3-yl]piperazin-1-yl]ethyl]acetamide Traditional Name: N-butyl-N-[2-keto-2-[4-[6-(4-phenylphenyl)pyridazin-3-yl]piperazino]ethyl]acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H33N5O2/c1-3-4-16-33(22(2)34)21-28(35)32-19-17-31(18-20-32)27-15-14-26(29-30-27)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h5-15H,3-4,16-21H2,1-2H3