3-[(2-azanylpyridin-3-yl)oxymethyl]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-[(2-azanylpyridin-3-yl)oxymethyl]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-[(2-amino-3-pyridyl)oxymethyl]-N-(1-naphthylmethyl)benzamide CAS Name: 3-[(2-amino-3-pyridinyl)oxymethyl]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-[(2-aminopyridin-3-yl)oxymethyl]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-[(2-amino-3-pyridyl)oxymethyl]-N-(1-naphthylmethyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC(=CC=C3)COC4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC(=CC=C3)COC4=C(N=CC=C4)N

InChI

InChI=1S/C24H21N3O2/c25-23-22(12-5-13-26-23)29-16-17-6-3-9-19(14-17)24(28)27-15-20-10-4-8-18-7-1-2-11-21(18)20/h1-14H,15-16H2,(H2,25,26)(H,27,28)