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

Systemtic Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-4-pyrazolyl)-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(2-piperidinobenzyl)acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H26N4O/c1-22(20(25)11-10-17-14-21-23(2)15-17)16-18-8-4-5-9-19(18)24-12-6-3-7-13-24/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3/b11-10+