N-[6-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]pyridazin-3-yl]benzamide

Systemtic Name: N-[6-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]pyridazin-3-yl]benzamide Openeye Name: N-[6-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]pyridazin-3-yl]benzamide CAS Name: N-[6-[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]pyridazin-3-yl]benzamide Traditional Name: N-[6-[4-(2-p-phenetylacetyl)piperazino]pyridazin-3-yl]benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c1-2-33-21-10-8-19(9-11-21)18-24(31)30-16-14-29(15-17-30)23-13-12-22(27-28-23)26-25(32)20-6-4-3-5-7-20/h3-13H,2,14-18H2,1H3,(H,26,27,32)