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

Systemtic Name: (E)-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-4-10-26(30)27-18-9-5-6-13-25-28-23-11-7-8-12-24(23)29(25)19-21-14-16-22(17-15-21)20(2)3/h4,7-8,10-12,14-17,20H,5-6,9,13,18-19H2,1-3H3,(H,27,30)/b10-4+