N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O2/c1-4-21(2)23-13-15-24(16-14-23)34-20-19-32-27-12-8-7-11-26(27)31-28(32)17-18-30-29(33)25-10-6-5-9-22(25)3/h5-16,21H,4,17-20H2,1-3H3,(H,30,33)