N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(2-pyridyl)acetamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=N5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=N5

InChI

InChI=1S/C27H22N4O/c1-18-6-4-10-24-26(18)31-27(30-24)21-8-5-7-20(16-21)19-11-13-22(14-12-19)29-25(32)17-23-9-2-3-15-28-23/h2-16H,17H2,1H3,(H,29,32)(H,30,31)