N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: 3-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]-3-methylbenzamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: 3-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(=CC=C4)C

Isomeric SMILES

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

InChI

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