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

Systemtic Name: 2,4-dimethyl-N-[5-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C

InChI

InChI=1S/C34H43N3O2/c1-24(2)28-17-15-26(4)23-32(28)39-21-11-20-37-31-13-9-8-12-30(31)36-33(37)14-7-6-10-19-35-34(38)29-18-16-25(3)22-27(29)5/h8-9,12-13,15-18,22-24H,6-7,10-11,14,19-21H2,1-5H3,(H,35,38)