1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)cyclopentan-1-ol

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)cyclopentan-1-ol Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)cyclopentanol CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)-1-cyclopentanol IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)cyclopentan-1-ol Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-(1-phenylethylamino)cyclopentanol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2(C#CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC2(C#CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H23NO3/c1-16(18-6-3-2-4-7-18)23-21-8-5-12-22(21,24)13-11-17-9-10-19-20(14-17)26-15-25-19/h2-4,6-7,9-10,14,16,21,23-24H,5,8,12,15H2,1H3