1-[(2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(2R)-2-(4-benzoylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(2R)-2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(2R)-2-(4-benzoylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(2R)-2-(4-benzoylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-16(26)25-15-20(29-19-10-6-5-9-18(19)25)22(28)24-13-11-23(12-14-24)21(27)17-7-3-2-4-8-17/h2-10,20H,11-15H2,1H3/t20-/m1/s1