(E)-3-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenyl]-N-pentyl-prop-2-enamide CAS Name: (E)-3-[4-[2-[3-(1-imidazolyl)propylamino]propan-2-yl]phenyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenyl]acrylamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)C(C)(C)NCCCN2C=CN=C2

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)C(C)(C)NCCCN2C=CN=C2

InChI

InChI=1S/C23H34N4O/c1-4-5-6-14-25-22(28)13-10-20-8-11-21(12-9-20)23(2,3)26-15-7-17-27-18-16-24-19-27/h8-13,16,18-19,26H,4-7,14-15,17H2,1-3H3,(H,25,28)/b13-10+