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

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)C

InChI

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