2-(4-phenoxyphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-24(26-17-19-12-13-25-23(16-19)27-14-4-5-15-27)18-29-20-8-10-22(11-9-20)30-21-6-2-1-3-7-21/h1-3,6-13,16H,4-5,14-15,17-18H2,(H,26,28)