(2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=NN4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=NN4

InChI

InChI=1S/C21H26N6O2/c1-29-20(16-5-3-2-4-6-16)21(28)24-19-8-12-23-27(19)18-9-13-26(14-10-18)15-17-7-11-22-25-17/h2-8,11-12,18,20H,9-10,13-15H2,1H3,(H,22,25)(H,24,28)/t20-/m0/s1