2-(4-chlorophenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-17-10-8-16(9-11-17)14-21(26)25-15-20(22(27)24-12-4-1-5-13-24)28-19-7-3-2-6-18(19)25/h2-3,6-11,20H,1,4-5,12-15H2