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

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[(naphthalen-2-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[(2-naphthylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[(2-naphthalenylmethylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[(naphthalen-2-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-amino-4-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(C=NC=C4)N

Isomeric SMILES

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

InChI

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