2,4-dimethyl-N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C

InChI

InChI=1S/C32H39N3O2/c1-22(2)26-15-13-24(4)21-30(26)37-19-9-18-35-29-11-7-6-10-28(29)34-31(35)12-8-17-33-32(36)27-16-14-23(3)20-25(27)5/h6-7,10-11,13-16,20-22H,8-9,12,17-19H2,1-5H3,(H,33,36)