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

Systemtic Name: 4-methyl-N-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O2/c1-21-13-15-23(16-14-21)28(32)29-18-17-27-30-24-10-4-5-11-25(24)31(27)19-7-8-20-33-26-12-6-3-9-22(26)2/h3-6,9-16H,7-8,17-20H2,1-2H3,(H,29,32)