1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)C[C@H]4CCC=CC4

InChI

InChI=1S/C22H29N3O/c1-26-20-9-5-8-19(14-20)21-15-23-24-22(21)18-10-12-25(13-11-18)16-17-6-3-2-4-7-17/h2-3,5,8-9,14-15,17-18H,4,6-7,10-13,16H2,1H3,(H,23,24)/t17-/m1/s1