N-naphthalen-1-yl-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-naphthalen-1-yl-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(1-naphthyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(1-naphthalenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-naphthalen-1-yl-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(1-naphthyl)benzamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O/c1-2-3-4-8-20-13-18-25(28-19-20)22-14-16-23(17-15-22)27(30)29-26-12-7-10-21-9-5-6-11-24(21)26/h5-7,9-19H,2-4,8H2,1H3,(H,29,30)