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

Systemtic Name: 2-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-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(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

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