N-(2-azanylpyridin-3-yl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[oxo-[(4-phenylphenyl)methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[[(4-phenylbenzyl)carbamoylamino]methyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

InChI

InChI=1S/C27H25N5O2/c28-25-24(7-4-16-29-25)32-26(33)23-14-10-20(11-15-23)18-31-27(34)30-17-19-8-12-22(13-9-19)21-5-2-1-3-6-21/h1-16H,17-18H2,(H2,28,29)(H,32,33)(H2,30,31,34)