N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S/c27-19(10-11-20-24-21(25-29-20)18-5-4-14-30-18)23-15-16-6-8-17(9-7-16)22(28)26-12-2-1-3-13-26/h4-9,14H,1-3,10-13,15H2,(H,23,27)