N-(2-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H22N4O3S/c1-26-16-6-3-2-5-15(16)21-20(25)14-8-10-24(11-9-14)13-18-22-19(23-27-18)17-7-4-12-28-17/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)