3-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-5,7-dimethyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-5,7-dimethyl-1,3-benzoxazol-2-one Openeye Name: 3-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-5,7-dimethyl-1,3-benzoxazol-2-one CAS Name: 3-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-5,7-dimethyl-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-5,7-dimethyl-1,3-benzoxazol-2-one Traditional Name: 3-[1-(6-chloronicotinoyl)-4-piperidyl]-5,7-dimethyl-1,3-benzoxazol-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)O2)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)O2)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-12-9-13(2)18-16(10-12)24(20(26)27-18)15-5-7-23(8-6-15)19(25)14-3-4-17(21)22-11-14/h3-4,9-11,15H,5-8H2,1-2H3