2,4-dimethyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]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=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C

InChI

InChI=1S/C29H33N3O2/c1-19(2)23-12-10-21(4)17-27(23)34-15-14-32-26-9-7-6-8-25(26)31-28(32)18-30-29(33)24-13-11-20(3)16-22(24)5/h6-13,16-17,19H,14-15,18H2,1-5H3,(H,30,33)