11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-N-(cyclopentylmethyl)undecanamide

Systemtic Name: 11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-N-(cyclopentylmethyl)undecanamide Openeye Name: N-(cyclopentylmethyl)-11-(6-imino-3-phenyl-pyridazin-1-yl)undecanamide CAS Name: N-(cyclopentylmethyl)-11-(6-imino-3-phenyl-1-pyridazinyl)undecanamide IUPAC Name: N-(cyclopentylmethyl)-11-(6-imino-3-phenylpyridazin-1-yl)undecanamide Traditional Name: N-(cyclopentylmethyl)-11-(6-imino-3-phenyl-pyridazin-1-yl)undecanamide Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C27H40N4O/c28-26-20-19-25(24-16-8-7-9-17-24)30-31(26)21-13-6-4-2-1-3-5-10-18-27(32)29-22-23-14-11-12-15-23/h7-9,16-17,19-20,23,28H,1-6,10-15,18,21-22H2,(H,29,32)