N-butyl-4-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: N-butyl-4-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-butyl-4-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: N-butyl-4-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-butyl-4-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-butyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-4-methyl-benzamide 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=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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