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

Systemtic Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O2/c1-25(2)29-18-16-27(4)24-33(29)40-22-12-11-21-38-32-14-9-8-13-31(32)37-34(38)15-7-6-10-20-36-35(39)30-19-17-26(3)23-28(30)5/h8-9,13-14,16-19,23-25H,6-7,10-12,15,20-22H2,1-5H3,(H,36,39)