N-(naphthalen-1-ylmethyl)-3-(2-phenylazanylpyridin-4-yl)benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-3-(2-phenylazanylpyridin-4-yl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-(1-naphthylmethyl)benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-(1-naphthylmethyl)benzamide Formula: C29H23N3O MolecularWeight: 429.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O/c33-29(31-20-25-12-6-9-21-8-4-5-15-27(21)25)24-11-7-10-22(18-24)23-16-17-30-28(19-23)32-26-13-2-1-3-14-26/h1-19H,20H2,(H,30,32)(H,31,33)