N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-ylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidino-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)COC5=CC=C(C=C5)OC

Isomeric SMILES

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O4/c1-35-21-11-13-22(14-12-21)37-19-27(34)30-25-18-20(10-15-26(25)33-16-6-3-7-17-33)28-23-8-4-5-9-24(23)29(36-2)32-31-28/h4-5,8-15,18,29,32H,3,6-7,16-17,19H2,1-2H3,(H,30,34)