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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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