(E)-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-2-12-25(29)26-19-10-4-7-18-24-27-22-16-8-9-17-23(22)28(24)20-11-15-21-13-5-3-6-14-21/h2-3,5-6,8-9,12-14,16-17H,4,7,10-11,15,18-20H2,1H3,(H,26,29)/b12-2+