N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[3-(4-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=C(C=C3)C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

InChI

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