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

Systemtic Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC(=CS4)C#CCO

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC(=CS4)C#CCO

InChI

InChI=1S/C22H26N2OS/c25-10-4-5-17-11-22(26-16-17)14-23-20-8-3-9-24(15-20)21-12-18-6-1-2-7-19(18)13-21/h1-2,6-7,11,16,20-21,23,25H,3,8-10,12-15H2