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

Systemtic Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide Openeye Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide CAS Name: (E)-4-[4-(1-imidazolyl)phenyl]-N-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]-3-butenamide IUPAC Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]but-3-enamide Traditional Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-29(18-14-23-7-3-8-25(20-23)32-2)17-5-15-28-26(31)9-4-6-22-10-12-24(13-11-22)30-19-16-27-21-30/h3-4,6-8,10-13,16,19-21H,5,9,14-15,17-18H2,1-2H3,(H,28,31)/b6-4+