methyl (E)-3-[4-[4,5-bis(4-pyrrolidin-1-ylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[4,5-bis(4-pyrrolidin-1-ylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[4,5-bis(4-pyrrolidin-1-ylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4,5-bis[4-(1-pyrrolidinyl)phenyl]-1H-imidazol-2-yl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[4,5-bis(4-pyrrolidin-1-ylphenyl)-1H-imidazol-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4,5-bis(4-pyrrolidinophenyl)-1H-imidazol-2-yl]phenyl]acrylic acid methyl ester Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)N6CCCC6

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)N6CCCC6

InChI

InChI=1S/C33H34N4O2/c1-39-30(38)19-8-24-6-9-27(10-7-24)33-34-31(25-11-15-28(16-12-25)36-20-2-3-21-36)32(35-33)26-13-17-29(18-14-26)37-22-4-5-23-37/h6-19H,2-5,20-23H2,1H3,(H,34,35)/b19-8+