1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[(5S)-9-(3-phenylpropyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)CN3C=CC=N3)CN(C1)CCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)CN3C=CC=N3)CN(C1)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c27-21(17-26-15-6-12-23-26)25-16-11-22(19-25)10-5-14-24(18-22)13-4-9-20-7-2-1-3-8-20/h1-3,6-8,12,15H,4-5,9-11,13-14,16-19H2/t22-/m0/s1