3-[5-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[[1-[(3-methoxyphenyl)methyl]-3-piperidyl]amino]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]amino]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(1-m-anisyl-3-piperidyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC(=CS3)C#CCO

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC(=CS3)C#CCO

InChI

InChI=1S/C21H26N2O2S/c1-25-20-8-2-5-17(11-20)14-23-9-3-7-19(15-23)22-13-21-12-18(16-26-21)6-4-10-24/h2,5,8,11-12,16,19,22,24H,3,7,9-10,13-15H2,1H3