N-[[1-[3-(pyridin-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-[3-(pyridin-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2-pyridylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-pyridinylmethoxymethyl)phenyl]-5-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(pyridin-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2-pyridylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-17(28)25-13-18-8-9-23-22(12-18)26-16-27(23)21-7-4-5-19(11-21)14-29-15-20-6-2-3-10-24-20/h2-12,16H,13-15H2,1H3,(H,25,28)