N-[4-[3-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[3-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(3-pyridyl)propionamide Formula: C27H21FN4O MolecularWeight: 436.480243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)F)C4=CC=C(C=C4)NC(=O)CCC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)F)C4=CC=C(C=C4)NC(=O)CCC5=CN=CC=C5

InChI

InChI=1S/C27H21FN4O/c28-22-9-12-24-25(16-22)32-27(31-24)21-5-1-4-20(15-21)19-7-10-23(11-8-19)30-26(33)13-6-18-3-2-14-29-17-18/h1-5,7-12,14-17H,6,13H2,(H,30,33)(H,31,32)