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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C32H39N3O2/c1-23-13-18-27(24(2)22-23)31(36)33-19-8-12-30-34-28-10-6-7-11-29(28)35(30)20-9-21-37-26-16-14-25(15-17-26)32(3,4)5/h6-7,10-11,13-18,22H,8-9,12,19-21H2,1-5H3,(H,33,36)