1-[3-[1-(1-ethynylcyclohexyl)piperidin-2-yl]pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol

Systemtic Name: 1-[3-[1-(1-ethynylcyclohexyl)piperidin-2-yl]pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol Openeye Name: 1-[3-[1-(1-ethynylcyclohexyl)-2-piperidyl]-2-pyridyl]-4-methoxy-pyrrolidin-3-ol CAS Name: 1-[3-[1-(1-ethynylcyclohexyl)-2-piperidinyl]-2-pyridinyl]-4-methoxy-3-pyrrolidinol IUPAC Name: 1-[3-[1-(1-ethynylcyclohexyl)piperidin-2-yl]pyridin-2-yl]-4-methoxypyrrolidin-3-ol Traditional Name: 1-[3-[1-(1-ethynylcyclohexyl)-2-piperidyl]-2-pyridyl]-4-methoxy-pyrrolidin-3-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=C(C=CC=N2)C3CCCCN3C4(CCCCC4)C#C

Isomeric SMILES

COC1CN(CC1O)C2=C(C=CC=N2)C3CCCCN3C4(CCCCC4)C#C

InChI

InChI=1S/C23H33N3O2/c1-3-23(12-6-4-7-13-23)26-15-8-5-11-19(26)18-10-9-14-24-22(18)25-16-20(27)21(17-25)28-2/h1,9-10,14,19-21,27H,4-8,11-13,15-17H2,2H3