4-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-[2-(3-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=CC(=C4)C

Isomeric SMILES

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

InChI

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