N-[(4-cyanophenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide

Systemtic Name: N-[(4-cyanophenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Openeye Name: N-[(4-cyanophenyl)methoxy]-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide CAS Name: N-[(4-cyanophenyl)methoxy]-2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]benzamide IUPAC Name: N-[(4-cyanophenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Traditional Name: N-(4-cyanobenzyl)oxy-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3=CC=C(C=C3)C#N

Isomeric SMILES

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N6O3/c1-25-23(31)28-21-12-18(10-11-26-21)14-27-20-5-3-2-4-19(20)22(30)29-32-15-17-8-6-16(13-24)7-9-17/h2-12,27H,14-15H2,1H3,(H,29,30)(H2,25,26,28,31)