N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)-2-(3-thienyl)acetamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CC5=CSC=C5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CC5=CSC=C5

InChI

InChI=1S/C26H34N2O2S/c29-26(14-21-9-13-31-19-21)28(18-25-6-3-12-30-25)17-20-7-10-27(11-8-20)24-15-22-4-1-2-5-23(22)16-24/h1-2,4-5,9,13,19-20,24-25H,3,6-8,10-12,14-18H2