1-[4-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[[1-[(3-methoxyphenyl)methyl]-3-piperidyl]amino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]amino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[(1-m-anisyl-3-piperidyl)amino]methyl]-2-thienyl]ethanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O2S/c1-15(23)20-10-17(14-25-20)11-21-18-6-4-8-22(13-18)12-16-5-3-7-19(9-16)24-2/h3,5,7,9-10,14,18,21H,4,6,8,11-13H2,1-2H3