4-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-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=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C34H43N3O2/c1-25(2)29-20-17-27(4)24-32(29)39-23-11-10-22-37-31-13-8-7-12-30(31)36-33(37)14-6-5-9-21-35-34(38)28-18-15-26(3)16-19-28/h7-8,12-13,15-20,24-25H,5-6,9-11,14,21-23H2,1-4H3,(H,35,38)