2-methyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C)C

InChI

InChI=1S/C23H29N3O/c1-15(2)23(27)24-11-10-22-25-20-8-6-7-9-21(20)26(22)14-19-17(4)12-16(3)13-18(19)5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,24,27)