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

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

Systemtic Name:N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide
Openeye Name:N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide
CAS Name:N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]butanamide
IUPAC Name:N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide
Traditional Name:N-[3-[1-[2-(2,3-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=CC=CC(=C3C)C


Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C


InChI

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


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