3-methyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O2/c1-22-11-9-13-24(21-22)29(33)30-18-10-17-28-31-25-14-4-5-15-26(25)32(28)19-7-8-20-34-27-16-6-3-12-23(27)2/h3-6,9,11-16,21H,7-8,10,17-20H2,1-2H3,(H,30,33)