(E)-2,3-diphenyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]acrylamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c30-24(23(22-12-5-2-6-13-22)17-20-9-3-1-4-10-20)28-18-21-11-7-16-29(19-21)25-26-14-8-15-27-25/h1-6,8-10,12-15,17,21H,7,11,16,18-19H2,(H,28,30)/b23-17+