(3-methylpiperidin-1-yl)-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H26N4O2S/c1-14-4-2-8-23(12-14)19(24)15-6-9-22(10-7-15)13-17-20-18(21-25-17)16-5-3-11-26-16/h3,5,11,14-15H,2,4,6-10,12-13H2,1H3