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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-9-23(27)24-15-8-14-22-25-19-11-5-6-12-20(19)26(22)16-17-28-21-13-7-4-10-18(21)2/h4-7,10-13H,3,8-9,14-17H2,1-2H3,(H,24,27)