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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C32H39N3O2/c1-23(2)27-18-15-25(4)22-30(27)37-21-20-35-29-11-8-7-10-28(29)34-31(35)12-6-5-9-19-33-32(36)26-16-13-24(3)14-17-26/h7-8,10-11,13-18,22-23H,5-6,9,12,19-21H2,1-4H3,(H,33,36)