[4-azanyl-3-(5-piperidin-1-ylcarbonyl-1,3,4-oxadiazol-2-yl)-1,2-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(5-piperidin-1-ylcarbonyl-1,3,4-oxadiazol-2-yl)-1,2-oxazol-5-yl]-phenyl-methanone Openeye Name: [4-amino-3-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]isoxazol-5-yl]-phenyl-methanone CAS Name: [4-amino-3-[5-[oxo(1-piperidinyl)methyl]-1,3,4-oxadiazol-2-yl]-5-isoxazolyl]-phenylmethanone IUPAC Name: [4-amino-3-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]-1,2-oxazol-5-yl]-phenylmethanone Traditional Name: [4-amino-3-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]isoxazol-5-yl]-phenyl-methanone Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O4/c19-12-13(22-27-15(12)14(24)11-7-3-1-4-8-11)16-20-21-17(26-16)18(25)23-9-5-2-6-10-23/h1,3-4,7-8H,2,5-6,9-10,19H2