N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21ClN4O2S/c21-15-4-5-17(25-9-2-1-3-10-25)16(12-15)22-18(26)6-7-19-23-24-20(27-19)14-8-11-28-13-14/h4-5,8,11-13H,1-3,6-7,9-10H2,(H,22,26)