(3S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine

Systemtic Name: (3S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine Openeye Name: (3S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(4-isopropyl-1H-pyrazol-5-yl)piperidine CAS Name: (3S)-1-[[(1R)-1-cyclohex-3-enyl]methyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine IUPAC Name: (3S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine Traditional Name: (3S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(4-isopropyl-1H-pyrazol-5-yl)piperidine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NN=C1)C2CCCN(C2)CC3CCC=CC3

Isomeric SMILES

CC(C)C1=C(NN=C1)[C@H]2CCCN(C2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C18H29N3/c1-14(2)17-11-19-20-18(17)16-9-6-10-21(13-16)12-15-7-4-3-5-8-15/h3-4,11,14-16H,5-10,12-13H2,1-2H3,(H,19,20)/t15-,16-/m0/s1