4-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one

Systemtic Name: 4-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one Openeye Name: 4-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-3,4-dihydro-1,3-benzoxazin-2-one CAS Name: 4-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-3,4-dihydro-1,3-benzoxazin-2-one IUPAC Name: 4-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one Traditional Name: 4-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-3,4-dihydro-1,3-benzoxazin-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3C4=CC=CC=C4OC(=O)N3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3C4=CC=CC=C4OC(=O)N3

InChI

InChI=1S/C22H24N2O4/c1-27-20(16-7-3-2-4-8-16)21(25)24-13-11-15(12-14-24)19-17-9-5-6-10-18(17)28-22(26)23-19/h2-10,15,19-20H,11-14H2,1H3,(H,23,26)