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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-27-16-5-4-14(11-15(16)21)22-20(26)13-6-8-25(9-7-13)12-18-23-19(24-28-18)17-3-2-10-29-17/h2-5,10-11,13H,6-9,12H2,1H3,(H,22,26)