N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-5-22(27)24-18(4)23-25-20-9-6-7-10-21(20)26(23)11-8-12-28-19-14-16(2)13-17(3)15-19/h6-7,9-10,13-15,18H,5,8,11-12H2,1-4H3,(H,24,27)