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

Systemtic Name: N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C28H39N3O2/c1-21(2)24-16-15-22(3)20-27(24)33-19-11-10-18-31-26-13-8-7-12-25(26)30-28(31)14-6-5-9-17-29-23(4)32/h7-8,12-13,15-16,20-21H,5-6,9-11,14,17-19H2,1-4H3,(H,29,32)