N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C26H27N3O/c1-3-4-5-8-20-9-11-22(12-10-20)26(30)27-23-15-13-21(14-16-23)24-18-29-17-6-7-19(2)25(29)28-24/h6-7,9-18H,3-5,8H2,1-2H3,(H,27,30)