2,4-dimethyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C29H33N3O2/c1-20(2)23-10-5-8-13-27(23)34-17-9-16-32-26-12-7-6-11-25(26)31-28(32)19-30-29(33)24-15-14-21(3)18-22(24)4/h5-8,10-15,18,20H,9,16-17,19H2,1-4H3,(H,30,33)