5-[2-(cyclohexylamino)ethylamino]-6-(4-pentoxyphenyl)-1,2-diazinan-3-one

Systemtic Name: 5-[2-(cyclohexylamino)ethylamino]-6-(4-pentoxyphenyl)-1,2-diazinan-3-one Openeye Name: 5-[2-(cyclohexylamino)ethylamino]-6-(4-pentoxyphenyl)hexahydropyridazin-3-one CAS Name: 5-[2-(cyclohexylamino)ethylamino]-6-(4-pentoxyphenyl)-3-diazinanone IUPAC Name: 5-[2-(cyclohexylamino)ethylamino]-6-(4-pentoxyphenyl)diazinan-3-one Traditional Name: 6-(4-amoxyphenyl)-5-[2-(cyclohexylamino)ethylamino]hexahydropyridazin-3-one Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(CC(=O)NN2)NCCNC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(CC(=O)NN2)NCCNC3CCCCC3

InChI

InChI=1S/C23H38N4O2/c1-2-3-7-16-29-20-12-10-18(11-13-20)23-21(17-22(28)26-27-23)25-15-14-24-19-8-5-4-6-9-19/h10-13,19,21,23-25,27H,2-9,14-17H2,1H3,(H,26,28)