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N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide
Openeye Name:N-methyl-N-[2-(o-tolyl)-1-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide
CAS Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide
IUPAC Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide
Traditional Name:N-methyl-N-[2-(o-tolyl)-1-[1-[(E)-3-phenylacryloyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide
Formula: C29H34N4O2
MolecularWeight: 470.60586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)N(C)C(=O)CN4C=CC=N4


Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)N(C)C(=O)CN4C=CC=N4


InChI

InChI=1S/C29H34N4O2/c1-23-9-6-7-12-26(23)21-27(31(2)29(35)22-33-18-8-17-30-33)25-15-19-32(20-16-25)28(34)14-13-24-10-4-3-5-11-24/h3-14,17-18,25,27H,15-16,19-22H2,1-2H3/b14-13+


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