N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-4-phenylmethoxy-benzamide Openeye Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-4-benzyloxy-benzamide CAS Name: N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(benzylamino)-6-chloropyridin-4-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(benzylamino)-6-chloro-4-pyridyl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c27-24-15-22(16-25(30-24)28-17-19-7-3-1-4-8-19)29-26(31)21-11-13-23(14-12-21)32-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H2,28,29,30,31)