N-[2-[1-[2-[(3S)-3-phenylpiperidin-1-yl]ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[2-[(3S)-3-phenylpiperidin-1-yl]ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[2-[(3S)-3-phenyl-1-piperidyl]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[1-oxo-2-[(3S)-3-phenyl-1-piperidinyl]ethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[2-[(3S)-3-phenylpiperidin-1-yl]acetyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-[(3S)-3-phenylpiperidino]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCC[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-18(29)25-22-9-12-24-28(22)21-10-14-27(15-11-21)23(30)17-26-13-5-8-20(16-26)19-6-3-2-4-7-19/h2-4,6-7,9,12,20-21H,5,8,10-11,13-17H2,1H3,(H,25,29)/t20-/m1/s1