N-[4-(6-methoxynaphthalen-2-yl)pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-(6-methoxynaphthalen-2-yl)pyrimidin-2-yl]benzamide Openeye Name: N-[4-(6-methoxy-2-naphthyl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(6-methoxy-2-naphthalenyl)-2-pyrimidinyl]benzamide IUPAC Name: N-[4-(6-methoxynaphthalen-2-yl)pyrimidin-2-yl]benzamide Traditional Name: N-[4-(6-methoxy-2-naphthyl)pyrimidin-2-yl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-19-10-9-16-13-18(8-7-17(16)14-19)20-11-12-23-22(24-20)25-21(26)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,24,25,26)