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

Systemtic Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-4-25(29)26-17-9-5-6-12-24-27-22-10-7-8-11-23(22)28(24)18-20-13-15-21(16-14-20)19(2)3/h7-8,10-11,13-16,19H,4-6,9,12,17-18H2,1-3H3,(H,26,29)