4-[(2-cyanophenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H24N4O2/c26-16-21-5-1-2-6-22(21)18-31-23-9-7-20(8-10-23)25(30)28-17-19-11-12-27-24(15-19)29-13-3-4-14-29/h1-2,5-12,15H,3-4,13-14,17-18H2,(H,28,30)