(E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]but-3-enamide

Systemtic Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]but-3-enamide Openeye Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]but-3-enamide CAS Name: (E)-4-[4-(1-imidazolyl)phenyl]-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-3-butenamide IUPAC Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]but-3-enamide Traditional Name: (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]but-3-enamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-31(17-13-23-19-25(34-2)28(36-4)26(20-23)35-3)16-6-14-30-27(33)8-5-7-22-9-11-24(12-10-22)32-18-15-29-21-32/h5,7,9-12,15,18-21H,6,8,13-14,16-17H2,1-4H3,(H,30,33)/b7-5+