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

Systemtic Name: (E)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-3-18(2)17-26-21-12-8-7-11-20(21)25-22(26)15-16-24-23(27)14-13-19-9-5-4-6-10-19/h4-14,18H,3,15-17H2,1-2H3,(H,24,27)/b14-13+