N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O/c1-2-27-17-19(15-24-27)16-26-12-9-20(10-13-26)28-21(8-11-23-28)25-22(29)14-18-6-4-3-5-7-18/h3-8,11,15,17,20H,2,9-10,12-14,16H2,1H3,(H,25,29)