1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(pyrrolidine-1-carbonyl)piperidino]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H24N4O3S/c24-17(4-3-16-20-18(21-26-16)15-7-12-27-13-15)22-10-5-14(6-11-22)19(25)23-8-1-2-9-23/h7,12-14H,1-6,8-11H2