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

Systemtic Name: N-[(4-cyanophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(4-cyanophenyl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(4-cyanophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(4-cyanophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-cyanobenzyl)oxy-2-(4-pyridylmethylamino)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC=NC=C3

InChI

InChI=1S/C21H18N4O2/c22-13-16-5-7-18(8-6-16)15-27-25-21(26)19-3-1-2-4-20(19)24-14-17-9-11-23-12-10-17/h1-12,24H,14-15H2,(H,25,26)