N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-25(29)26-14-13-24-27-21-9-6-7-10-22(21)28(24)15-8-16-30-23-17-19(4)11-12-20(23)18(2)3/h6-7,9-12,17-18H,5,8,13-16H2,1-4H3,(H,26,29)