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

Systemtic Name: N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[1-[1-[(E)-2-methyl-1-oxobut-2-enyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)CN3C=CC=N3

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)CN3C=CC=N3

InChI

InChI=1S/C25H34N4O2/c1-5-19(2)25(31)28-15-11-21(12-16-28)23(17-22-10-7-6-9-20(22)3)27(4)24(30)18-29-14-8-13-26-29/h5-10,13-14,21,23H,11-12,15-18H2,1-4H3/b19-5+