N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-3-9-22(26)23-16-21-24-18-11-5-6-12-19(18)25(21)14-8-15-27-20-13-7-4-10-17(20)2/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,23,26)