(E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyrrolidinomethyl)benzyl]acrylamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H30N2O2/c1-32-26-15-13-22(14-16-26)19-27(25-7-3-2-4-8-25)28(31)29-20-23-9-11-24(12-10-23)21-30-17-5-6-18-30/h2-4,7-16,19H,5-6,17-18,20-21H2,1H3,(H,29,31)/b27-19+