N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H39N3O2/c1-24-12-5-6-13-27(24)31(36)33-21-11-16-30-34-28-14-7-8-15-29(28)35(30)22-9-10-23-37-26-19-17-25(18-20-26)32(2,3)4/h5-8,12-15,17-20H,9-11,16,21-23H2,1-4H3,(H,33,36)