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

Systemtic Name: (4-ethoxyphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-ethoxyphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: p-phenetyl-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-2-25-16-9-7-14(8-10-16)20(24)23-11-3-5-15(13-23)19-21-18(22-26-19)17-6-4-12-27-17/h4,6-10,12,15H,2-3,5,11,13H2,1H3