4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

InChI

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