N-[1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H22N4O3S/c26-19(7-6-18-23-20(24-28-18)16-10-13-29-14-16)25-11-8-17(9-12-25)22-21(27)15-4-2-1-3-5-15/h1-5,10,13-14,17H,6-9,11-12H2,(H,22,27)