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

Systemtic Name: 4-methoxy-1-[6-(phenylmethyl)-5-[2-(1-piperidin-1-ylcyclohexyl)ethynyl]pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[6-benzyl-5-[2-[1-(1-piperidyl)cyclohexyl]ethynyl]-2-pyridyl]-4-methoxy-pyrrolidin-3-ol CAS Name: 4-methoxy-1-[6-(phenylmethyl)-5-[2-[1-(1-piperidinyl)cyclohexyl]ethynyl]-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[6-benzyl-5-[2-(1-piperidin-1-ylcyclohexyl)ethynyl]pyridin-2-yl]-4-methoxypyrrolidin-3-ol Traditional Name: 1-[6-benzyl-5-[2-(1-piperidinocyclohexyl)ethynyl]-2-pyridyl]-4-methoxy-pyrrolidin-3-ol Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCCC3)N4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCCC3)N4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H39N3O2/c1-35-28-23-32(22-27(28)34)29-14-13-25(26(31-29)21-24-11-5-2-6-12-24)15-18-30(16-7-3-8-17-30)33-19-9-4-10-20-33/h2,5-6,11-14,27-28,34H,3-4,7-10,16-17,19-23H2,1H3