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

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[oxo-[(4-phenylphenyl)methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[[(4-phenylphenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(3-amino-4-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(C=NC=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(C=NC=C4)N

InChI

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