N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O2/c1-4-9-25(29)26-15-14-24-27-22-10-5-6-11-23(22)28(24)16-7-8-17-30-21-13-12-19(2)20(3)18-21/h5-6,10-13,18H,4,7-9,14-17H2,1-3H3,(H,26,29)