2-[2-[[(phenylmethyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[2-[[(phenylmethyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-[(benzylcarbamoylamino)methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-[(benzylcarbamoylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[2-[(benzylcarbamoylamino)methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C29H28N4O2/c34-28(31-19-17-24-13-8-9-18-30-24)27-16-7-6-15-26(27)25-14-5-4-12-23(25)21-33-29(35)32-20-22-10-2-1-3-11-22/h1-16,18H,17,19-21H2,(H,31,34)(H2,32,33,35)