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

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4S/c1-14-17(23-22(28-14)20-5-3-9-29-20)12-24-8-2-4-16(11-24)21(25)15-6-7-18-19(10-15)27-13-26-18/h3,5-7,9-10,16H,2,4,8,11-13H2,1H3