(E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide

Systemtic Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide Openeye Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide CAS Name: (E)-4-[4-(1-imidazolyl)phenyl]-N-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propyl]-3-butenamide IUPAC Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propyl]but-3-enamide Traditional Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC=CC1=CC=C(C=C1)N2C=CN=C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCNC(=O)C/C=C/C1=CC=C(C=C1)N2C=CN=C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O2/c1-29(19-15-23-9-13-25(32-2)14-10-23)18-4-16-28-26(31)6-3-5-22-7-11-24(12-8-22)30-20-17-27-21-30/h3,5,7-14,17,20-21H,4,6,15-16,18-19H2,1-2H3,(H,28,31)/b5-3+