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

Systemtic Name: 3-[2-[6-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)-2-(phenylmethyl)pyridin-3-yl]ethynyl]piperidin-3-ol Openeye Name: 3-[2-[2-benzyl-6-(3-hydroxy-4-methoxy-pyrrolidin-1-yl)-3-pyridyl]ethynyl]piperidin-3-ol CAS Name: 3-[2-[6-(3-hydroxy-4-methoxy-1-pyrrolidinyl)-2-(phenylmethyl)-3-pyridinyl]ethynyl]-3-piperidinol IUPAC Name: 3-[2-[2-benzyl-6-(3-hydroxy-4-methoxypyrrolidin-1-yl)pyridin-3-yl]ethynyl]piperidin-3-ol Traditional Name: 3-[2-[2-benzyl-6-(3-hydroxy-4-methoxy-pyrrolidino)-3-pyridyl]ethynyl]piperidin-3-ol Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCNC3)O)CC4=CC=CC=C4

Isomeric SMILES

COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CCCNC3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-16-27(15-21(22)28)23-9-8-19(10-12-24(29)11-5-13-25-17-24)20(26-23)14-18-6-3-2-4-7-18/h2-4,6-9,21-22,25,28-29H,5,11,13-17H2,1H3