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

Systemtic Name: 4-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C31H37N3O2/c1-24-13-17-26(18-14-24)31(35)32-21-7-3-4-12-30-33-28-10-5-6-11-29(28)34(30)22-8-9-23-36-27-19-15-25(2)16-20-27/h5-6,10-11,13-20H,3-4,7-9,12,21-23H2,1-2H3,(H,32,35)