N-[[4-carbamimidoyl-2-(pyridin-2-ylmethoxy)phenyl]methyl]-3-chloranyl-5-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-(pyridin-2-ylmethoxy)phenyl]methyl]-3-chloranyl-5-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[[4-carbamimidoyl-2-(2-pyridylmethoxy)phenyl]methyl]-3-chloro-5-(2-pyridylmethoxy)benzamide CAS Name: N-[[4-carbamimidoyl-2-(2-pyridinylmethoxy)phenyl]methyl]-3-chloro-5-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[[4-carbamimidoyl-2-(pyridin-2-ylmethoxy)phenyl]methyl]-3-chloro-5-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-amidino-2-(2-pyridylmethoxy)benzyl]-3-chloro-5-(2-pyridylmethoxy)benzamide Formula: C27H24ClN5O3 MolecularWeight: 501.96416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC(=CC(=C2)C(=O)NCC3=C(C=C(C=C3)C(=N)N)OCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC(=CC(=C2)C(=O)NCC3=C(C=C(C=C3)C(=N)N)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C27H24ClN5O3/c28-21-11-20(12-24(14-21)35-16-22-5-1-3-9-31-22)27(34)33-15-19-8-7-18(26(29)30)13-25(19)36-17-23-6-2-4-10-32-23/h1-14H,15-17H2,(H3,29,30)(H,33,34)