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

Systemtic Name: 4-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-32-21-11-9-20(10-12-21)27(31)28-19-26-29-24-7-3-4-8-25(24)30(26)17-5-6-18-34-23-15-13-22(33-2)14-16-23/h3-4,7-16H,5-6,17-19H2,1-2H3,(H,28,31)