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

Systemtic Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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