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

Systemtic Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

InChI

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