N-(2-azanylpyridin-3-yl)-4-[(naphthalen-2-ylmethylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[(naphthalen-2-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[(2-naphthylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[(2-naphthalenylmethylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[(naphthalen-2-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[(2-naphthylmethylcarbamoylamino)methyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

InChI

InChI=1S/C25H23N5O2/c26-23-22(6-3-13-27-23)30-24(31)20-11-7-17(8-12-20)15-28-25(32)29-16-18-9-10-19-4-1-2-5-21(19)14-18/h1-14H,15-16H2,(H2,26,27)(H,30,31)(H2,28,29,32)