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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(3-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=CSC=C4

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CSC=C4

InChI

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