(E)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-acrylamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O/c1-3-21(2)20-29-24-15-10-9-14-23(24)28-25(29)16-8-5-11-19-27-26(30)18-17-22-12-6-4-7-13-22/h4,6-7,9-10,12-15,17-18,21H,3,5,8,11,16,19-20H2,1-2H3,(H,27,30)/b18-17+