3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-(4-propyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazino)propyl]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H33N5O2/c1-2-13-26-16-18-27(19-17-26)14-6-12-24-22(29)11-15-28-23(30)10-9-21(25-28)20-7-4-3-5-8-20/h3-5,7-10H,2,6,11-19H2,1H3,(H,24,29)