N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]piperidin-3-yl]-2-piperidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]piperidin-3-yl]-2-piperidin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]-3-piperidyl]-2-(2-piperidylsulfanyl)acetamide CAS Name: N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]-3-piperidinyl]-2-(2-piperidinylthio)acetamide IUPAC Name: N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]piperidin-3-yl]-2-piperidin-2-ylsulfanylacetamide Traditional Name: N-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]-3-piperidyl]-2-(2-piperidylthio)acetamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(CC1)OC3C(CCCN3)NC(=O)CSC4CCCCN4

Isomeric SMILES

CC1=C2CCCC2=C(CC1)OC3C(CCCN3)NC(=O)CSC4CCCCN4

InChI

InChI=1S/C22H35N3O2S/c1-15-10-11-19(17-7-4-6-16(15)17)27-22-18(8-5-13-24-22)25-20(26)14-28-21-9-2-3-12-23-21/h18,21-24H,2-14H2,1H3,(H,25,26)