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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C20H26N4O/c1-23-15-17(13-22-23)9-10-20(25)21-14-18-7-3-4-8-19(18)16-24-11-5-2-6-12-24/h3-4,7-10,13,15H,2,5-6,11-12,14,16H2,1H3,(H,21,25)/b10-9+