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

Systemtic Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16(2)18-9-11-19(12-10-18)27-14-6-13-25-21-8-5-4-7-20(21)24-22(25)15-23-17(3)26/h4-5,7-12,16H,6,13-15H2,1-3H3,(H,23,26)