2-methoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC)C

InChI

InChI=1S/C23H29N3O2/c1-16-12-17(2)19(18(3)13-16)14-26-21-9-6-5-8-20(21)25-22(26)10-7-11-24-23(27)15-28-4/h5-6,8-9,12-13H,7,10-11,14-15H2,1-4H3,(H,24,27)