N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-3-19-7-4-5-15-26(19)16-6-14-24-22(28)17-27-23(29)13-12-21(25-27)18-8-10-20(30-2)11-9-18/h8-11,19H,3-7,12-17H2,1-2H3,(H,24,28)