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

Systemtic Name: (E)-2,3-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-[4-(pyrrolidinomethyl)benzyl]acrylamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c30-27(26(25-11-5-2-6-12-25)19-22-9-3-1-4-10-22)28-20-23-13-15-24(16-14-23)21-29-17-7-8-18-29/h1-6,9-16,19H,7-8,17-18,20-21H2,(H,28,30)/b26-19+