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

Systemtic Name: 2-methoxy-N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N6O3/c1-17-9-15-28(26-17)16-21(30)27-13-10-19(11-14-27)29-20(8-12-24-29)25-23(31)22(32-2)18-6-4-3-5-7-18/h3-9,12,15,19,22H,10-11,13-14,16H2,1-2H3,(H,25,31)