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

Systemtic Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-20-13-14-24(21(2)17-20)28(32)29-19-27-30-25-11-4-5-12-26(25)31(27)15-6-7-16-34-23-10-8-9-22(18-23)33-3/h4-5,8-14,17-18H,6-7,15-16,19H2,1-3H3,(H,29,32)