3-[5-(naphthalen-2-ylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-[5-(naphthalen-2-ylamino)pyridin-3-yl]benzamide Openeye Name: 3-[5-(2-naphthylamino)-3-pyridyl]benzamide CAS Name: 3-[5-(2-naphthalenylamino)-3-pyridinyl]benzamide IUPAC Name: 3-[5-(naphthalen-2-ylamino)pyridin-3-yl]benzamide Traditional Name: 3-[5-(2-naphthylamino)-3-pyridyl]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=CN=CC(=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=CN=CC(=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C22H17N3O/c23-22(26)18-7-3-6-16(10-18)19-12-21(14-24-13-19)25-20-9-8-15-4-1-2-5-17(15)11-20/h1-14,25H,(H2,23,26)