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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C

InChI

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