[1-[[(1R)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [1-[[(1R)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Openeye Name: [1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: [1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-[(3R)-3-methyl-1-piperidinyl]methanone IUPAC Name: [1-[[(1R)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Traditional Name: [1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-[(3R)-3-methylpiperidino]methanone Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C2CCN(CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C19H32N2O/c1-16-6-5-11-21(14-16)19(22)18-9-12-20(13-10-18)15-17-7-3-2-4-8-17/h2-3,16-18H,4-15H2,1H3/t16-,17+/m1/s1