1-[4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-2-thienyl]ethanone Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2OS/c1-15(24)21-9-16(14-25-21)12-22-19-7-4-8-23(13-19)20-10-17-5-2-3-6-18(17)11-20/h2-3,5-6,9,14,19-20,22H,4,7-8,10-13H2,1H3