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

Systemtic Name: 4-methyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21(2)23-14-16-25(17-15-23)34-20-19-32-27-8-5-4-7-26(27)31-28(32)9-6-18-30-29(33)24-12-10-22(3)11-13-24/h4-5,7-8,10-17,21H,6,9,18-20H2,1-3H3,(H,30,33)