N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C26H35N3O2/c1-19(2)22-14-13-20(3)18-25(22)31-17-8-7-16-29-24-11-6-5-10-23(24)28-26(29)12-9-15-27-21(4)30/h5-6,10-11,13-14,18-19H,7-9,12,15-17H2,1-4H3,(H,27,30)