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

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O2/c1-4-20(2)22-13-15-23(16-14-22)33-18-17-31-26-12-8-7-11-25(26)30-27(31)19-29-28(32)24-10-6-5-9-21(24)3/h5-16,20H,4,17-19H2,1-3H3,(H,29,32)