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

Systemtic Name: N-(2-methoxyphenyl)-1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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