N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C

InChI

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