N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-2-19-11-6-7-15-25(19)16-8-14-23-21(27)17-26-22(28)13-12-20(24-26)18-9-4-3-5-10-18/h3-5,9-10,12-13,19H,2,6-8,11,14-17H2,1H3,(H,23,27)