N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H28N4O2/c1-16-7-6-8-17(2)24(16)14-13-22-20(26)15-25-21(27)12-11-19(23-25)18-9-4-3-5-10-18/h3-5,9-12,16-17H,6-8,13-15H2,1-2H3,(H,22,26)