2-[bis(phenylmethyl)amino]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(dibenzylamino)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(dibenzylamino)acetamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O/c22-19-11-12-20(23-13-19)24-21(26)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,23,24,26)