1-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: 1-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: 1-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: 1-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: 1-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: 1-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-29-19-12-14(11-18(23)24-19)21(27)25-8-6-15(7-9-25)26-20-16-5-3-2-4-13(16)10-17(20)30-22(26)28/h2-5,11-12,15,17,20H,6-10H2,1H3