2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidino-phenyl]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

InChI

InChI=1S/C29H30N4O4/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/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,30,34)