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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-28-23-13-7-6-12-22(23)27(30-31-28)20-14-15-25(32-16-8-3-9-17-32)24(18-20)29-26(33)19-35-21-10-4-2-5-11-21/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,29,33)