N-methyl-N-[2-(2-methylphenyl)-1-[1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[1-[1-(5-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[1-[1-(5-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O2/c1-18-7-4-5-8-21(18)16-23(29(3)24(32)17-31-12-6-11-26-31)20-9-13-30(14-10-20)25(33)22-15-19(2)27-28-22/h4-8,11-12,15,20,23H,9-10,13-14,16-17H2,1-3H3,(H,27,28)