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

Systemtic Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphthalazin-1-yl)-2-(1-piperidyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-ylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidino-phenyl]-2-(4-methylphenoxy)acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

InChI

InChI=1S/C29H30N4O3/c1-20-10-13-22(14-11-20)36-19-27(34)30-25-18-21(12-15-26(25)33-16-6-3-7-17-33)28-23-8-4-5-9-24(23)29(35-2)32-31-28/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,30,34)