N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

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