N-[3-(aminocarbonylamino)phenyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 2-(4-pyridylmethylamino)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 2-(4-pyridylmethylamino)-N-(3-ureidophenyl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N)NCC3=CC=NC=C3

InChI

InChI=1S/C20H19N5O2/c21-20(27)25-16-5-3-4-15(12-16)24-19(26)17-6-1-2-7-18(17)23-13-14-8-10-22-11-9-14/h1-12,23H,13H2,(H,24,26)(H3,21,25,27)