N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-5-10-26(31)28-18-17-25-29-23-11-6-7-12-24(23)30(25)19-8-9-20-32-22-15-13-21(14-16-22)27(2,3)4/h6-7,11-16H,5,8-10,17-20H2,1-4H3,(H,28,31)