11-(6-methylimino-3-phenyl-pyridazin-1-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]undecanamide

Systemtic Name: 11-(6-methylimino-3-phenyl-pyridazin-1-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]undecanamide Openeye Name: 11-(6-methylimino-3-phenyl-pyridazin-1-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]undecanamide CAS Name: 11-(6-methylimino-3-phenyl-1-pyridazinyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]undecanamide IUPAC Name: 11-(6-methylimino-3-phenylpyridazin-1-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]undecanamide Traditional Name: 11-(6-methylimino-3-phenyl-pyridazin-1-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]undecanamide Formula: C28H43N5O MolecularWeight: 465.67392

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC(=NN1CCCCCCCCCCC(=O)NCC2CCCN2C)C3=CC=CC=C3

Isomeric SMILES

CN=C1C=CC(=NN1CCCCCCCCCCC(=O)NCC2CCCN2C)C3=CC=CC=C3

InChI

InChI=1S/C28H43N5O/c1-29-27-20-19-26(24-15-10-9-11-16-24)31-33(27)22-13-8-6-4-3-5-7-12-18-28(34)30-23-25-17-14-21-32(25)2/h9-11,15-16,19-20,25H,3-8,12-14,17-18,21-23H2,1-2H3,(H,30,34)