8-chloranyl-2-(4-fluorophenyl)-3-(4-methoxyphenyl)-N-pentyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-chloranyl-2-(4-fluorophenyl)-3-(4-methoxyphenyl)-N-pentyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-chloro-2-(4-fluorophenyl)-3-(4-methoxyphenyl)-N-pentyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-chloro-2-(4-fluorophenyl)-3-(4-methoxyphenyl)-N-pentyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-chloro-2-(4-fluorophenyl)-3-(4-methoxyphenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: N-amyl-8-chloro-2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C26H25ClFN3O2 MolecularWeight: 465.947003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN2C(=C(N=C2C(=C1)Cl)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCNC(=O)C1=CN2C(=C(N=C2C(=C1)Cl)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25ClFN3O2/c1-3-4-5-14-29-26(32)19-15-22(27)25-30-23(17-6-10-20(28)11-7-17)24(31(25)16-19)18-8-12-21(33-2)13-9-18/h6-13,15-16H,3-5,14H2,1-2H3,(H,29,32)