N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-3-29-23-18(8-7-13-24-23)15-25-22(28)17-11-12-21-20(14-17)26-16(2)27(21)19-9-5-4-6-10-19/h4-14H,3,15H2,1-2H3,(H,25,28)