2-methoxy-N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[3-(5-methyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C24H30N6O3/c1-18-8-13-25-29(18)17-12-22(31)28-15-10-20(11-16-28)30-21(9-14-26-30)27-24(32)23(33-2)19-6-4-3-5-7-19/h3-9,13-14,20,23H,10-12,15-17H2,1-2H3,(H,27,32)