N-(4-naphthalen-1-ylpyrimidin-2-yl)benzamide

Systemtic Name: N-(4-naphthalen-1-ylpyrimidin-2-yl)benzamide Openeye Name: N-[4-(1-naphthyl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(1-naphthalenyl)-2-pyrimidinyl]benzamide IUPAC Name: N-(4-naphthalen-1-ylpyrimidin-2-yl)benzamide Traditional Name: N-[4-(1-naphthyl)pyrimidin-2-yl]benzamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O/c25-20(16-8-2-1-3-9-16)24-21-22-14-13-19(23-21)18-12-6-10-15-7-4-5-11-17(15)18/h1-14H,(H,22,23,24,25)