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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

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