3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-8-methoxy-chromen-2-one

Systemtic Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-8-methoxy-chromen-2-one Openeye Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-8-methoxy-chromen-2-one CAS Name: 3-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-8-methoxychromen-2-one Traditional Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-8-methoxy-coumarin Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C21H21N3O5/c1-27-16-4-2-3-14-11-15(21(26)28-17(14)16)20(25)24-9-7-13(8-10-24)19-23-22-18(29-19)12-5-6-12/h2-4,11-13H,5-10H2,1H3