N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-4-23(27)24-13-7-10-22-25-20-8-5-6-9-21(20)26(22)14-15-28-19-12-11-17(2)18(3)16-19/h5-6,8-9,11-12,16H,4,7,10,13-15H2,1-3H3,(H,24,27)