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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c30-25(14-13-21-17-27-29(19-21)24-11-3-1-4-12-24)26-18-22-9-5-6-10-23(22)20-28-15-7-2-8-16-28/h1,3-6,9-14,17,19H,2,7-8,15-16,18,20H2,(H,26,30)/b14-13+