1-[5-[2-(1-azanylcyclohexyl)ethynyl]-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol

Systemtic Name: 1-[5-[2-(1-azanylcyclohexyl)ethynyl]-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol Openeye Name: 1-[5-[2-(1-aminocyclohexyl)ethynyl]-6-benzyl-2-pyridyl]-4-methoxy-pyrrolidin-3-ol CAS Name: 1-[5-[2-(1-aminocyclohexyl)ethynyl]-6-(phenylmethyl)-2-pyridinyl]-4-methoxy-3-pyrrolidinol IUPAC Name: 1-[5-[2-(1-aminocyclohexyl)ethynyl]-6-benzylpyridin-2-yl]-4-methoxypyrrolidin-3-ol Traditional Name: 1-[5-[2-(1-aminocyclohexyl)ethynyl]-6-benzyl-2-pyridyl]-4-methoxy-pyrrolidin-3-ol Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCCC3)N)CC4=CC=CC=C4

Isomeric SMILES

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCCC3)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-30-23-18-28(17-22(23)29)24-11-10-20(12-15-25(26)13-6-3-7-14-25)21(27-24)16-19-8-4-2-5-9-19/h2,4-5,8-11,22-23,29H,3,6-7,13-14,16-18,26H2,1H3