2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H31N3O2/c1-3-11-23-13-5-9-17-27(23)34-21-10-20-32-26-16-8-7-15-25(26)31-28(32)18-19-30-29(33)24-14-6-4-12-22(24)2/h3-9,12-17H,1,10-11,18-21H2,2H3,(H,30,33)