2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide Openeye Name: 2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-(1-piperidyl)phenyl]benzamide CAS Name: 2-methoxy-N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-ylphenyl]benzamide Traditional Name: 2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidino-phenyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCCCC5

InChI

InChI=1S/C28H28N4O3/c1-34-25-13-7-6-12-22(25)27(33)29-23-18-19(14-15-24(23)32-16-8-3-9-17-32)26-20-10-4-5-11-21(20)28(35-2)31-30-26/h4-7,10-15,18H,3,8-9,16-17H2,1-2H3,(H,29,33)