3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-amino]methyl]thiophen-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-amino]methyl]thiophen-2-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[(1-indan-2-yl-3-piperidyl)-methyl-amino]methyl]-2-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-methylamino]methyl]-2-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methylamino]methyl]thiophen-2-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(1-indan-2-yl-3-piperidyl)-methyl-amino]methyl]-2-thienyl]prop-2-yn-1-ol Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)C#CCO)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=CC=C(S1)C#CCO)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2OS/c1-24(17-23-11-10-22(27-23)9-5-13-26)20-8-4-12-25(16-20)21-14-18-6-2-3-7-19(18)15-21/h2-3,6-7,10-11,20-21,26H,4,8,12-17H2,1H3