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

Systemtic Name: 4-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2/c1-20-9-13-22(14-10-20)27(31)28-19-26-29-24-7-3-4-8-25(24)30(26)17-5-6-18-32-23-15-11-21(2)12-16-23/h3-4,7-16H,5-6,17-19H2,1-2H3,(H,28,31)