1-[5-(3-azanyl-3-ethyl-pent-1-ynyl)-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol

Systemtic Name: 1-[5-(3-azanyl-3-ethyl-pent-1-ynyl)-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol Openeye Name: 1-[5-(3-amino-3-ethyl-pent-1-ynyl)-6-benzyl-2-pyridyl]-4-methoxy-pyrrolidin-3-ol CAS Name: 1-[5-(3-amino-3-ethylpent-1-ynyl)-6-(phenylmethyl)-2-pyridinyl]-4-methoxy-3-pyrrolidinol IUPAC Name: 1-[5-(3-amino-3-ethylpent-1-ynyl)-6-benzylpyridin-2-yl]-4-methoxypyrrolidin-3-ol Traditional Name: 1-[5-(3-amino-3-ethyl-pent-1-ynyl)-6-benzyl-2-pyridyl]-4-methoxy-pyrrolidin-3-ol Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CC1=C(N=C(C=C1)N2CC(C(C2)OC)O)CC3=CC=CC=C3)N

Isomeric SMILES

CCC(CC)(C#CC1=C(N=C(C=C1)N2CC(C(C2)OC)O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H31N3O2/c1-4-24(25,5-2)14-13-19-11-12-23(27-16-21(28)22(17-27)29-3)26-20(19)15-18-9-7-6-8-10-18/h6-12,21-22,28H,4-5,15-17,25H2,1-3H3