4-[1-azanyl-2-[(phenylmethyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(phenylmethyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(benzylcarbamoylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(benzylcarbamoylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(benzylcarbamoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H23N5O2/c23-20(15-26-22(29)25-14-16-4-2-1-3-5-16)17-6-8-18(9-7-17)21(28)27-19-10-12-24-13-11-19/h1-13,20H,14-15,23H2,(H,24,27,28)(H2,25,26,29)