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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(4-pyrrolidinobenzyl)acrylamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H28N2O2/c1-31-25-15-11-21(12-16-25)19-26(23-7-3-2-4-8-23)27(30)28-20-22-9-13-24(14-10-22)29-17-5-6-18-29/h2-4,7-16,19H,5-6,17-18,20H2,1H3,(H,28,30)/b26-19+