N-[(4-cyanophenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(4-cyanophenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(4-cyanophenyl)methoxy]-N-methyl-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(4-cyanophenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(4-cyanophenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-cyanobenzyl)oxy-N-methyl-2-(4-pyridylmethylamino)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1NCC2=CC=NC=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1NCC2=CC=NC=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O2/c1-26(28-16-19-8-6-17(14-23)7-9-19)22(27)20-4-2-3-5-21(20)25-15-18-10-12-24-13-11-18/h2-13,25H,15-16H2,1H3