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

Systemtic Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-13-15-22(16-14-20)31-18-8-7-17-29-24-12-6-5-11-23(24)28-25(29)19-27-26(30)21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-19H2,1H3,(H,27,30)