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

Systemtic Name: 2,4-dimethyl-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2,4-dimethyl-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2,4-dimethyl-N-[[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2,4-dimethyl-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

InChI

InChI=1S/C28H31N3O2/c1-20-14-15-23(22(3)18-20)28(32)29-19-27-30-24-11-5-6-12-25(24)31(27)16-8-9-17-33-26-13-7-4-10-21(26)2/h4-7,10-15,18H,8-9,16-17,19H2,1-3H3,(H,29,32)