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

Systemtic Name: 4-methyl-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C30H33N3O2/c1-3-10-24-11-4-7-14-28(24)35-22-9-21-33-27-13-6-5-12-26(27)32-29(33)15-8-20-31-30(34)25-18-16-23(2)17-19-25/h3-7,11-14,16-19H,1,8-10,15,20-22H2,2H3,(H,31,34)