N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(4-methylfurazan-3-yl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NON=C1CC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O2/c1-14-19(22-26-21-14)12-20(25)23(2)17-8-5-9-24(13-17)18-10-15-6-3-4-7-16(15)11-18/h3-4,6-7,17-18H,5,8-13H2,1-2H3