(E)-3-(furan-2-yl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-2-phenyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-2-phenyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-2-phenyl-N-(4-piperidinobenzyl)acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(24(18-23-10-7-17-29-23)21-8-3-1-4-9-21)26-19-20-11-13-22(14-12-20)27-15-5-2-6-16-27/h1,3-4,7-14,17-18H,2,5-6,15-16,19H2,(H,26,28)/b24-18+