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

Systemtic Name: N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O2/c1-4-24(28)25-14-7-11-23-26-21-9-5-6-10-22(21)27(23)15-8-16-29-20-13-12-18(2)19(3)17-20/h5-6,9-10,12-13,17H,4,7-8,11,14-16H2,1-3H3,(H,25,28)