3-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-20-11-7-8-18(16-20)24(28)25-17-23-26-21-12-5-6-13-22(21)27(23)14-15-30-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,25,28)