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

Systemtic Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H35N3O2/c1-22-9-7-10-23(21-22)29(34)31-18-8-13-28-32-26-11-5-6-12-27(26)33(28)19-20-35-25-16-14-24(15-17-25)30(2,3)4/h5-7,9-12,14-17,21H,8,13,18-20H2,1-4H3,(H,31,34)