2-naphthalen-2-yloxy-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N4O2/c31-26(18-32-23-12-9-19-5-1-2-6-21(19)17-23)27-22-10-7-20(8-11-22)24-13-14-25(29-28-24)30-15-3-4-16-30/h1-2,5-14,17H,3-4,15-16,18H2,(H,27,31)