N-(4-piperidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-piperidinophenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c26-19(7-4-8-20-23-21(24-27-20)18-6-5-15-28-18)22-16-9-11-17(12-10-16)25-13-2-1-3-14-25/h5-6,9-12,15H,1-4,7-8,13-14H2,(H,22,26)