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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(2-thienyl)acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CC=CS4

InChI

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