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

Systemtic Name: 3-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

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